MMs03397870 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2980 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 1.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8568 -1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 -2.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6919 -2.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1957 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -2.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END