MMs01222847 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -2.5983 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 0.7505 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -7.7937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -6.4946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 -7.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 -5.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 -3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -3.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 -5.0385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6273 -3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 -0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1509 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 -3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3794 -1.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9003 -3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 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 M END