MMs00137117 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.6210 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 -1.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 -0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6543 0.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6408 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4392 -2.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 -3.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 -3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -3.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1185 -2.6704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2081 -4.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6986 -4.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -3.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9909 -1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 -1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0805 -3.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9718 -2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -5.4445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 -6.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0923 0.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4968 1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 -0.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6316 -1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7939 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -5.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 -5.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7039 -0.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0211 -0.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0067 -1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6849 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5818 -5.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3538 -6.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7697 -5.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 -7.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -7.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 -5.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END