MMs00664674 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4904 0.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 -1.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 1.5445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 2.8373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0178 3.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3228 3.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6981 3.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5537 1.8685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 4.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9785 5.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 6.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5764 5.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5889 4.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2961 3.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 1.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2588 7.8830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 1.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5293 1.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1507 3.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7861 4.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9006 5.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 7.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 3.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5153 2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1353 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3462 4.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 5.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 6.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6107 6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6331 3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3527 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5391 0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2265 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0888 5.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 8.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 7.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2126 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END