MMs01037113 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -2.6056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8868 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -3.8857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -2.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2773 -5.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5263 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0263 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7697 -3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0131 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9565 1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6184 3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5566 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1387 -2.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9316 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6315 -6.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9697 -3.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6078 -1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -1.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2737 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6118 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3117 -7.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6736 -5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8434 -0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END