MMs02966216 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4932 2.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2466 1.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4864 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1439 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8439 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8561 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1561 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2932 2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 6.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0769 8.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 8.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3892 4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2533 -1.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4533 -1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END