MMs02836590 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3515 -4.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 -4.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9947 -3.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7632 -5.9748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3331 -6.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8588 -7.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -6.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8019 -8.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0087 -9.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3836 -8.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5517 -7.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3449 -6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9266 -6.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 -5.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1334 -7.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5083 -6.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8988 -2.5705 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2195 -2.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6472 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -8.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8743 -10.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3491 -9.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4793 -5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0285 -5.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6082 -6.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9881 -7.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 -5.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6471 -6.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0739 -4.5655 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END