MMs00028926 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 3.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 2.5739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1139 1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 3.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6568 0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5137 2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7707 3.8288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 3.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -1.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2429 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 5.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 7.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 9.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1454 4.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8884 2.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2285 3.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 0.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7137 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6763 4.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2004 -1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8373 -2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2853 -0.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 5.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 7.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8411 9.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 10.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7562 8.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END