MMs01742378 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7171 -3.9285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1171 -4.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 -5.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4562 -5.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6953 -6.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9561 -5.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6952 -6.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7833 -1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7707 -3.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 -3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3045 -6.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 -2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5405 -0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3045 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7394 -5.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2864 -7.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -7.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4877 -1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8275 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3746 -2.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3794 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8049 -4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -4.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1915 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 -1.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 -3.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1522 -6.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -7.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M END