MMs02504911 MOE2007 2D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 2.5953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9048 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 5.1878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3097 5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 9.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 10.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 10.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 3.8845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 3.8734 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5096 5.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 2.5729 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2072 -1.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1731 2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4427 3.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0884 6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3884 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 5.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 7.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 6.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9669 9.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 11.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 11.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 9.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8035 6.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1381 5.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4116 6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1116 6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 -1 M END