MMs02266233 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7591 1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4636 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9804 6.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3263 5.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6824 6.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0275 7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 8.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 10.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6023 8.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6583 7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6879 8.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 7.8467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 9.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 6.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2097 8.7907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6101 8.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7758 9.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4925 8.1223 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 7.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4226 3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9747 1.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0615 3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3168 4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 5.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 10.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0673 9.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 9.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1449 5.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4661 6.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 9.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7978 7.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 6.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3131 6.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3901 7.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 1.3232 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END