MMs00978143 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7561 -1.2955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3561 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 1.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4757 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 -2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 -1.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1081 -3.4211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9443 -4.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4106 -2.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7061 -3.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0087 -2.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3042 -3.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1169 -3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 2.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8696 1.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4156 0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4228 -0.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 -5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6148 -7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 -7.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0642 -6.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 -4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -1.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1863 -1.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9305 -4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4732 -4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6993 -4.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3406 -4.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 -2.4089 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 4 1 0 0 0 0 2 14 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END