MMs01249160 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 3.8957 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6432 5.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7586 6.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0571 5.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 4.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8584 3.0471 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2853 3.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 4.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1762 5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8282 4.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 4.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7579 6.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7535 7.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2864 7.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 8.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6831 9.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6875 7.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2249 6.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 7.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 3.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7104 4.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2346 5.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 7.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 6.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6432 3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0988 3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 7.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2329 10.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7004 9.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4257 8.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7474 7.3817 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 7 1 M END