MMs00840855 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7582 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 -3.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3416 0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9834 2.6737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2252 3.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 5.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4670 5.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2251 3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4897 -4.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 -6.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 -5.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8883 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8273 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3533 3.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7676 3.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 -1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3011 4.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8368 5.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1679 6.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2511 6.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5920 5.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1395 4.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1492 3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2824 1.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6135 2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0473 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0999 -0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 55 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 12 55 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 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END