MMs02641086 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 5.2032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5877 4.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 6.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 7.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 9.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 6.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5662 7.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5626 5.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7346 6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1938 2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4396 4.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2061 2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 8.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 8.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 7.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 8.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7484 7.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3561 5.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7439 5.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 7.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3529 8.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6871 8.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7704 8.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1082 8.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 7.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6557 5.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1163 4.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7821 4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 4.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6989 4.0326 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END