MMs03064095 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -6.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -4.5021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5552 -5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -3.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 -3.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6823 -2.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0734 -1.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5817 -0.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2071 -2.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4049 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -2.6046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -6.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2001 -2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 -0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7054 -7.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9037 -5.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2869 -4.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7795 -0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0945 0.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 -5.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6008 -7.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6622 -7.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1195 -7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -6.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5535 -6.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 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 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END