MMs00901974 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2987 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1950 1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 5.2525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3340 5.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 4.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2198 2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2189 4.9671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3505 5.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3515 2.4557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 1.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8515 2.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 1.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1020 1.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6020 1.1587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 2.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9926 6.7519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 8.2525 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9926 6.7531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 4.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7835 5.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5626 1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0024 0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6415 0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6427 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9790 2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4746 0.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8109 -0.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END