MMs03428275 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5537 -2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1934 -3.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8544 -2.7948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1517 -2.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4525 -2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 -4.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7566 -5.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0539 -4.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0505 -2.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7498 -2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7464 -0.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 -0.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3451 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 -0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2473 0.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2439 -0.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9398 -2.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9738 -2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5347 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8472 -3.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7137 -3.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 -0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8984 0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 -1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7593 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0945 -4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0884 -2.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7843 0.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6114 1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9527 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2879 1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2818 -1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 -3.4148 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 4 1 0 0 0 0 2 16 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 M END