MMs01937523 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 2.6044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8891 3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1532 5.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5778 4.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5715 3.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1429 2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 3.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 5.2150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0781 4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9671 7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2117 9.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 9.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2188 -1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1605 2.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1708 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1165 5.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6459 6.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8322 5.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7707 4.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7654 3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6264 1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 4.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1074 4.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 5.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1671 7.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8073 10.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1073 10.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 8.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 8.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 6.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 6.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 M END