MMs00452848 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 -2.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0518 -0.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3546 -1.2820 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6575 -2.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9527 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7093 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2479 -0.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5493 -1.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8158 -3.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9951 -2.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5748 -2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8413 -1.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6535 -3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3139 -3.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2273 -2.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3145 -3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6731 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9453 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2841 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5505 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1599 -0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5908 1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7142 0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END