MMs01787931 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2795 -3.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0998 -0.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1926 2.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5582 3.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7037 4.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4835 5.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1179 5.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9724 3.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7656 2.7619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6216 3.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 1.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0195 -2.5296 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4402 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0635 -3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5723 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8952 -2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5603 -2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8904 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5344 2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7962 5.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5999 6.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1417 5.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7176 0.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8078 1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8319 2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8674 -2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END