MMs00983177 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 2.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5574 -1.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0264 -1.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 -0.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 0.6771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2690 -0.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0115 0.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5115 0.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2689 -0.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5263 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0264 -1.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 -3.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7838 -3.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2542 2.1747 0.0000 C 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 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 -0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 -2.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1056 1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4689 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1322 -2.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6585 -3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 -4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2899 2.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6482 3.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2184 1.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END