MMs02615093 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7586 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4414 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4656 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2411 1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4825 2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 2.6775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2239 3.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7239 4.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2583 -1.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7583 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0896 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4241 -3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0587 -6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6413 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 -3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 -2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6109 1.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9417 2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4411 1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7318 2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9238 4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7159 5.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7662 -2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9582 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END