MMs02446284 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 -0.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3913 -3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9909 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2902 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2907 3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9919 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 3.7461 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 -1.2984 -1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1176 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2361 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0232 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5659 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0531 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 -4.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7296 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7305 -0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9828 2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7619 0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2192 0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7002 1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4720 2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4724 3.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7015 4.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7635 5.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2208 5.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2825 4.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5108 3.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 2.2461 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6529 2.8461 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END