MMs02946895 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -5.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7917 -6.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4913 -7.5710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 -6.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 -6.8747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -8.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 -9.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 -10.7275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -12.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3956 -11.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 -10.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 -8.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2806 -8.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5809 -8.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5835 -10.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2858 -11.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1609 -7.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3151 -8.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -6.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7452 -7.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1145 -7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3577 -5.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1327 -8.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8908 -5.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -6.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6191 -8.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6238 -10.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 -12.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3595 -7.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2099 -8.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8695 -8.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2623 -5.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8477 -4.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9054 -6.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6804 -8.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6427 -9.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0373 -8.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5977 -3.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2926 -3.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3784 -5.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END