MMs02066546 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 -5.1803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6273 -4.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5251 -4.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 -4.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -6.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 -6.4675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 -7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 -7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2841 -6.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 -6.4912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -4.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7158 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 -6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7021 -9.1129 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 -2.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9346 -4.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6456 -6.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6707 -8.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 -8.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2555 -8.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9155 -8.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8781 -4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5781 -4.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9158 -6.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8535 -8.8381 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 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 M END