MMs02395319 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -2.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 -2.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -3.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -4.5011 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 -1.0393 -0.5999 0.0000 H 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 0.5278 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 -2.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 M END