MMs02325551 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -2.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0465 1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0465 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 -1.5138 0.0000 C 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 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6719 2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0093 3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9671 2.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9644 0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 -1.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 -1.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END