MMs02587835 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6255 3.7109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 2.4891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3729 5.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1178 3.8501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3627 2.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1076 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6076 1.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3627 2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6178 3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3525 -0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5974 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3423 -2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8423 -2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5974 -1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8525 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0974 -1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1033 0.1304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5974 -1.3755 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0915 -2.8696 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 6.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3831 7.7618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6349 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 6.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4465 3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3114 0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2789 1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 3.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4141 5.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7471 4.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3975 -1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7383 -3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4383 -3.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4566 0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 3 0 0 0 0 M END