MMs01179434 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3816 1.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0107 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8082 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3818 -1.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0219 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3922 -1.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6058 -1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4491 -3.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9573 -3.2376 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.2924 -4.8860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.9409 -3.5509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5489 0.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3353 1.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9191 1.0811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3191 2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4109 0.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8007 2.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.0007 2.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9574 3.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3277 4.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4843 5.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2708 6.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9005 6.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7438 4.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1588 -2.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1317 -0.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7593 -2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4947 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5753 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2985 3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5806 6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3961 7.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9296 6.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6476 4.1800 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 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 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END