MMs01835707 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0044 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -6.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -6.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -8.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7552 -9.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 -10.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -10.4815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 -9.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 -8.2691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -6.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 -6.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7765 -6.0229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 -6.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3746 -6.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -4.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6803 -3.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 -4.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9727 -6.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 -6.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -11.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9467 -10.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2629 -9.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 -2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8743 -4.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5394 -6.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2993 -7.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -7.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3416 -3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 -2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0181 -3.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0101 -6.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6679 -7.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -12.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5354 -12.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4554 -11.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1934 -10.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 -8.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0699 -9.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END