MMs01176318 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2299 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 5.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7299 3.9318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7298 3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2298 3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9865 2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2431 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4865 2.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4732 5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7683 5.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4654 6.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3813 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4432 1.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 1.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4271 4.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8244 4.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1485 0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2975 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6295 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1663 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1584 2.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4339 5.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1564 5.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5349 6.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2826 6.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8701 7.8644 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END