MMs01879306 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.3000 -0.7483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -6.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7195 -4.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 -6.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 -6.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8513 -4.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -3.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8546 -2.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1063 -0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8579 0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3579 0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1063 -0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3546 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1029 -3.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -4.7104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5513 -4.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0996 -6.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7164 -7.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1781 -8.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -4.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3071 0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0801 -0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0815 -2.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 -3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 -3.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3477 -7.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6983 -7.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -0.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9593 1.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3063 -0.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1396 -5.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6983 -7.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0596 -6.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 -5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2483 0.0000 N 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 58 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 27 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 32 57 1 0 0 0 0 M END