MMs00861835 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 O 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 -2.2427 -3.9013 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 -4.4903 -5.2045 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 -4.4952 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 -6.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7379 -6.5078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1379 -7.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4903 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9903 -5.2129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 -3.9153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0404 -4.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4451 -3.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4951 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7476 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7476 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9951 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7524 1.2753 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4855 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9855 -7.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -9.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 -10.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4806 -10.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7331 -9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3808 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9538 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -3.8991 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 -6.4427 -3.9091 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 -4.6360 -7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3634 -4.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7009 -4.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5884 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5476 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9019 1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9476 -1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5932 -3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5874 -6.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -9.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5787 -11.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8787 -11.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5331 -9.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END