MMs01125136 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 1.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9611 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4304 1.7391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1715 0.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1601 -0.6729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6621 0.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5521 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9514 2.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0428 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9328 2.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3321 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8414 4.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2220 5.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4234 2.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3134 3.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0241 0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5148 0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1155 -0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2255 -1.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7349 -1.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1342 -0.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0836 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 -3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2549 -1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0748 2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1427 -0.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7041 0.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1177 0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0215 5.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 5.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6488 4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7078 2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1880 4.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9340 6.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2561 5.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2268 1.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3080 -0.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7061 -2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0229 -2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9416 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END