MMs01985039 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 5.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 6.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4617 7.5729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6473 6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 6.8665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 8.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5905 9.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0568 8.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 10.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9947 9.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 7.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4637 9.5046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 10.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7672 8.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9327 9.8082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 11.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 8.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2559 6.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 5.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7647 4.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6809 2.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9141 5.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 10.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 11.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 6.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 6.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5434 10.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7815 12.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2651 11.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0337 7.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7279 7.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8263 9.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 8.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 7.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9095 6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5846 4.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0649 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 3.8208 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 10 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 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END