MMs02857679 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.2979 0.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 2.3827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3093 1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 0.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6812 2.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 3.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5769 3.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 4.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9488 4.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4408 4.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 3.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 2.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1732 1.9192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0187 0.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2336 -0.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 0.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -1.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2939 -2.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3881 1.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -5.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 3.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2911 -0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 5.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2778 5.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8647 0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 -0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5901 -3.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2658 -3.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 -1.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4836 1.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END