MMs02512728 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.4407 0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8582 -1.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8815 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 1.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4331 2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 1.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8506 3.6578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1885 4.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 6.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6854 6.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7244 5.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 4.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4661 4.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9286 1.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8024 3.2936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8414 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2979 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3369 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9195 0.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7933 1.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8323 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3339 1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1526 -0.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1921 -2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4345 -0.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0485 0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0341 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2656 5.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 6.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 7.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2004 7.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6821 7.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4324 6.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8015 4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1364 4.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8448 1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3265 1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8128 3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2946 3.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6978 1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6635 -0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9668 -0.0655 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END