MMs00417282 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 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -2.5750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6198 -3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9004 -5.2453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7934 -6.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 -5.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7893 -4.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2229 -2.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6877 -3.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6999 -2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1647 -2.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6173 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6051 -5.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1403 -4.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0821 -4.2334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 -2.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.9258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7898 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 -1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9745 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9671 -6.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 -5.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4972 -5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1553 -4.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 -5.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 -4.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1197 -3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8842 -0.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 -0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 -0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 -1.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.5635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 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 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 50 1 0 0 0 0 27 49 1 0 0 0 0 28 29 3 0 0 0 0 M END