MMs00791640 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0002 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 -1.4997 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 2.5981 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 0.7505 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 3.8968 0.0000 N 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 6.4942 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 4.9944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 7.9944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9991 7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9994 5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1001 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4498 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 1.2988 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 1.0508 6.4951 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 5.1011 8.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5492 6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 8.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5989 8.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9492 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9495 3.8981 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 M END