MMs03064517 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 -2.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 -1.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -0.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 -2.6466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2001 -3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8356 -4.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6174 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7187 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8676 -0.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2347 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4528 -0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9368 -2.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7879 -4.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0061 -5.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1654 2.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3144 3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6814 4.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8996 3.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7507 2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9768 -5.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 -5.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 -3.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0971 -4.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8931 0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5465 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2785 -2.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3059 -6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9806 -5.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 -4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3398 4.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8006 5.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7252 1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 -4.1392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1772 -4.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 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 51 52 1 0 0 0 0 M END