MMs01787540 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 2.2190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6973 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 0.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 2.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7953 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0488 3.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0332 3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2166 -0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7592 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2294 3.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3852 3.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7921 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9953 2.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7985 3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0864 2.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6515 4.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5300 3.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 2.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M END