MMs00533998 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4759 -0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 -1.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4582 -1.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 -0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 0.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 0.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -1.0702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5549 -2.4215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1857 -3.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8652 -1.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 -0.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9878 -0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2772 -0.7011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4216 -1.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1541 -3.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8336 -1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9780 -2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3900 -1.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6576 -0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5131 0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1012 0.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7807 2.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6363 3.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0696 0.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2140 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5345 -2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2669 -4.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 -3.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 -4.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5132 -3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9348 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4912 0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7640 -3.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1856 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4120 4.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7207 4.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8605 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4383 -1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1295 -1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9897 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0862 -3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0529 -5.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4477 -4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 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 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END