MMs03349755 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3815 -1.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0105 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8082 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8084 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3818 1.2128 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9185 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 4.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 4.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 3.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9803 2.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 1.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1075 1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1077 2.9989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4064 0.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4062 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7052 -1.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1071 -1.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 -3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7056 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3037 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6026 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6024 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3032 -1.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1069 2.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9606 3.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 5.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1502 5.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6567 3.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1772 1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9069 -3.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1067 -4.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3069 -3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9344 2.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4771 2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3038 2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6419 1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6415 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3031 -2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4847 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M CHG 1 11 1 M END