MMs00916534 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -3.9076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7317 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -2.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4756 -5.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 -7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7074 -9.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2074 -9.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 -7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 -5.2031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1731 -5.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 -7.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 -5.1910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 -5.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -5.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 -5.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6901 -4.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9341 -3.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -3.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1801 -4.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6756 -5.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6634 -7.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3025 -10.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6025 -10.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8635 -7.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 -3.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -6.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 -6.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9448 -4.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -4.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -6.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 -6.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6658 -6.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0965 -6.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4973 -5.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 -3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5579 -2.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3373 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 -3.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1858 -3.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3185 -5.1666 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3185 -6.3666 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 55 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END