MMs01282172 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -2.5983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0999 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -5.1964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2007 -5.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7988 -4.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -7.7944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7499 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9501 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5416 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8776 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 -4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 -5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3498 -5.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 -7.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3495 -10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 -10.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3998 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0998 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5417 2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8777 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4193 0.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4192 -0.7720 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END