MMs01492508 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4984 0.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -2.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 1.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2794 2.3127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0351 1.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5237 3.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5751 3.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5686 4.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8775 2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4821 0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4755 2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1732 3.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9634 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -2.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3438 2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0321 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7686 4.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5633 5.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3686 4.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8475 0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1916 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5239 0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5121 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1679 4.2797 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END