MMs00884277 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 -3.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -5.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 -6.1792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -5.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2635 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 -1.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8801 -5.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -4.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 -5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0301 -6.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 -7.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5733 -7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -7.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1126 -3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5412 -0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0963 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4586 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 -3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 -4.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -8.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -8.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2304 -6.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5348 -7.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.3157 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 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