MMs01149624 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.2531 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0749 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1487 1.1287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 4.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7235 6.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9398 8.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 8.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 7.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9009 5.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9043 8.2938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 4.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 2.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4572 4.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0281 5.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8119 6.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9893 7.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3829 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5991 5.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4217 4.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8379 -0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3289 2.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4305 3.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 4.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8695 6.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0864 7.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9979 8.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5063 9.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 5.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7279 4.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5614 5.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 5.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3387 4.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6725 6.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2433 7.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 8.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6201 8.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6265 8.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5823 7.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7385 6.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1678 4.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7909 3.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3175 3.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 4.4094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0238 3.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END