MMs03578593 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7581 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 -3.8642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0743 -3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 -5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 -6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 -7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0487 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2906 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7906 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 -4.9904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7093 -6.4998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.9903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6483 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 -3.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -4.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6635 -5.0628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5120 -5.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2089 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2196 -7.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4227 -3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -6.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1552 -8.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4552 -8.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1295 -1.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3199 -1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2798 -4.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -5.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5428 -0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0933 1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 -3.8548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7437 -6.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -7.9568 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 26 1 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 50 51 1 0 0 0 0 M END