MMs03049849 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2992 -0.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -2.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 2.2510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5341 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 2.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 -1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5594 -3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1987 -4.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 5.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 5.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4859 4.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0297 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0293 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 3.7510 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6764 3.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9048 4.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 42 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 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 38 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END