MMs00961966 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4645 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9156 -1.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3801 -2.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3934 -0.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9422 0.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 1.5629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 1.3931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8459 0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 2.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4984 3.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 4.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 5.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2864 5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 3.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 3.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 0.0877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6846 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9233 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 -1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9231 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2596 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1169 1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3832 2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9674 5.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9766 6.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4017 6.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5757 -0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8548 2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5547 2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5142 -2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8143 -2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8788 -1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5141 -2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9675 -0.6788 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 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