MMs03243296 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -3.8979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3457 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6058 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -6.4960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3428 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -9.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6936 -5.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4456 -3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 -1.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 -1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -7.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 -7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -5.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -5.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 -6.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -7.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7798 -8.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3387 -10.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END