MMs00572253 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7421 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2107 6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7107 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9528 7.8122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 6.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 9.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4371 10.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 11.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6792 11.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 10.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6949 9.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4527 7.8394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9527 7.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 9.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7106 6.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9684 5.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2262 3.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9684 5.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2105 6.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5214 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3007 1.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7364 0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8327 2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1685 5.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2314 5.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 8.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2371 10.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 12.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2729 12.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 10.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 6.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 5.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1326 2.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8325 2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8042 7.6059 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M END