MMs01459206 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.4194 0.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 -1.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5178 -0.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8073 0.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2267 1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 0.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -1.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6477 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7759 0.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0654 2.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3251 0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4550 -0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1012 -0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1240 -2.4281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3011 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7729 -0.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7596 0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2744 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8026 2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8160 1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3161 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4161 2.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 -1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 1.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3892 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9029 0.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9034 1.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9709 -1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4161 -2.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2594 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 -1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0344 -1.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1611 -1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9370 0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0637 3.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4145 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END