MMs02234712 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7465 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -2.6061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5931 -1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -5.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -3.9151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9396 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 -6.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.6181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -3.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -1.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0069 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2534 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0360 0.0000 C 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 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -4.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1368 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 -4.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 -5.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3299 -7.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -1.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0534 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4097 3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1096 3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4534 1.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0972 -1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END