MMs03179565 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.7497 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -0.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -2.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1406 -6.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3267 -7.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0764 -5.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0724 -4.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6514 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1186 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8689 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8655 -0.1418 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -1.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4925 -3.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0784 -2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3067 -3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3406 -6.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2657 -7.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 -8.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4231 -7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0474 -6.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8791 -4.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5278 -3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -3.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7595 -3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4618 -0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5360 -1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6663 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -4.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -4.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7218 -4.7100 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END