MMs00818492 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7498 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2495 3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4993 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9993 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7495 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4993 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9993 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7495 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2495 3.8999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2918 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9001 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6001 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9498 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8995 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6218 4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9577 5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2082 1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8721 2.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2914 1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6273 2.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6269 5.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2907 6.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2075 6.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8716 5.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8991 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5991 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5998 1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8998 1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 3.8987 0.0000 N 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 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END