MMs00187305 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7291 -1.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5066 -2.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -3.6926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0972 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3748 -2.9596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8611 -4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3331 -4.6670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7331 -5.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 -3.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 -4.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 -5.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 -3.4498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0562 -2.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4752 -2.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7678 -0.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3488 -0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0605 0.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8985 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3175 -0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4481 0.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8671 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1554 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0248 -2.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6058 -1.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 -0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1634 -2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6756 -4.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8384 -5.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 -2.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -3.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 -4.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6494 -5.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 -7.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9648 0.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2174 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7716 0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2906 -1.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2555 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1536 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3916 -4.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4447 -6.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0364 -5.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END