MMs00789884 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -6.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -5.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5046 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7616 -6.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0139 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 -3.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0046 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 -1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 -5.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8551 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1111 -6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9028 -1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9111 -6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0542 -8.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4157 -8.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9736 -7.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9643 -1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6028 -1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0449 -3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9618 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3981 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0381 0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 -7.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4158 -8.8292 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END