MMs00460373 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 0.7346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3782 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8667 -0.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7250 -2.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2195 -2.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8558 -0.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9975 0.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5030 0.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4077 1.4595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6355 3.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9105 4.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9992 1.7594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0129 -2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9222 -1.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7046 -3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9011 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2318 -2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5599 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 -0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 -3.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9062 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0514 -0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5065 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3196 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 4.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8209 1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1767 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7206 -3.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2105 -2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END