MMs03463357 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8776 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 1.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6041 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9010 1.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8966 3.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5954 4.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 3.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 3.8401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4965 4.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1935 4.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4947 3.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4463 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 -3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0612 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1179 -6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1174 1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4512 2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4214 -0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5487 -2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8825 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5101 0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6075 -0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9419 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 5.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1901 5.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 -3.8820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 54 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 M END