MMs02132940 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2993 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 -0.0003 -2.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 -3.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -4.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 2.5977 0.0000 O 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 0.1503 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5389 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 -2.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 -4.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9098 -5.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 3.7794 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END