MMs01350522 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.0047 -1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4716 -0.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4763 -1.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -3.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9433 -1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -2.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4396 -2.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5185 -4.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9371 -4.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 -4.1826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1884 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6884 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4396 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6884 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1884 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9373 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1861 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6861 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9349 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4373 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 0.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8038 0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 -0.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4552 -2.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3131 -0.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 -5.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2327 -5.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0604 -0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0894 -2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7894 -2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7852 2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9736 3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8963 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4384 -1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6373 0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4362 1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END