MMs01927358 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -2.6181 0.0000 C 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 -9.7465 -1.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0069 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5069 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2604 3.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7604 3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 -3.9231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -3.9151 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2396 -3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4861 -5.2162 0.0000 O 0 5 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 0.3822 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9517 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1983 -3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8643 -3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2815 -3.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6196 -3.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1562 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3800 0.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8804 2.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2184 3.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2954 1.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6334 2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7636 5.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9603 3.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7571 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9396 -3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1368 -4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END