MMs01631814 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -5.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -2.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0012 -5.1948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3786 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 -5.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3489 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3012 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 -5.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3517 -7.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7124 -7.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END