MMs02344575 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4853 0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1887 1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6661 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 1.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5279 -0.8688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3202 -2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 2.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3685 4.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8649 4.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5232 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0446 6.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1994 5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 4.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1366 4.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3206 2.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9295 1.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7199 0.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9014 -0.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2925 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5021 1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2005 5.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1677 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1882 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 3.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 2.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5612 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4345 -1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 4.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 4.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 5.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0499 1.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1163 3.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3965 5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 6.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7337 -1.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2377 -0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 1.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 5.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2484 6.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 6.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END