MMs03872306 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -2.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -2.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 -1.3759 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 1.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5201 2.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0201 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7802 3.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7598 1.1748 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9589 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2204 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1152 -0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 -0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3915 -1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0914 -1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 3.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 -6.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1643 -5.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5905 -7.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 -7.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 -6.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6589 -5.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4684 -4.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5405 5.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1487 6.1240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END