MMs01007672 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 5.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 9.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 9.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 7.7916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1006 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4492 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9508 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 4.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9151 7.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9142 8.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 9.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0356 10.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0432 2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3797 3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 6.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4538 6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 4.1539 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END