MMs00579225 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 -4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 -2.5829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -2.6031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -4.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -1.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6456 -0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 -5.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4912 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5877 -3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0544 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4123 3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1122 3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4543 1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0964 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3202 -3.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 -5.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1868 -6.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1534 -4.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1586 -3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6202 -2.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2868 -1.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -2.6183 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5912 -3.6576 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END