MMs01612452 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -2.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 -2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 -1.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 -2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6596 -3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9523 -4.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2575 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2701 -2.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 -1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 0.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3077 2.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6130 2.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9057 2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2110 2.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2235 4.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9308 5.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6256 4.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5412 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 -3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 -3.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 -3.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8378 -3.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6153 -4.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9422 -5.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2917 -4.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3143 -1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1243 1.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9068 3.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8957 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2452 2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2678 4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9409 6.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5914 4.9781 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END