MMs02034351 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -3.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5649 -2.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5694 -1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8204 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8756 -3.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7602 -4.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3019 -4.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6126 -5.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7627 -1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3093 1.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7866 -5.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8612 -6.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4387 -5.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END