MMs01391882 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3371 0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 2.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 1.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 3.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9169 5.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 6.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6029 6.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9209 4.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 4.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.8357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 3.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 4.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 4.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3434 2.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2837 1.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8345 2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 2.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1821 0.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6313 0.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6911 1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3016 3.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8524 3.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5439 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 -0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5439 -1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8875 2.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 5.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6466 7.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9502 7.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7224 4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0123 4.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5021 4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1933 5.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8018 5.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5952 0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3343 0.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9428 -0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1495 3.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5409 4.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END