MMs03607649 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7469 1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 6.4970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3345 5.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 5.0113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7309 8.0113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2345 6.5149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 8.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 10.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 10.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6934 9.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 8.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4686 8.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5761 7.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9869 7.8466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8136 5.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3901 4.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0901 4.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0789 8.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 8.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6915 8.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7306 7.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 10.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0697 11.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0509 11.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4677 11.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2958 10.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 9.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3121 5.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2295 5.0868 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END