MMs02623952 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -1.1345 -0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8519 -2.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9864 -3.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7039 -4.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 -5.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8197 -4.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2928 -5.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2741 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7822 -2.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3091 -2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3278 -3.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9729 -6.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3899 -6.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5244 -7.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2419 -8.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8248 -9.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6903 -8.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8571 -7.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -8.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -7.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 -7.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0517 -8.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 -8.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 -9.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2694 -2.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2364 -3.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1078 -3.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4896 -5.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4526 -4.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5672 -1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7385 -3.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -5.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6581 -6.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1495 -9.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5988 -10.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1235 -8.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -5.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4328 -8.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0246 -8.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6432 -6.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 -6.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0216 -9.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -9.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0168 -7.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1953 -6.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 53 54 1 0 0 0 0 M END