MMs03388046 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2114 -5.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5868 -4.4153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4426 -2.9222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4648 -6.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1595 -7.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 -6.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -7.4590 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3047 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0656 -7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5656 -7.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3046 -6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5437 -5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3265 -9.0487 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1949 -3.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5217 -4.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1494 -8.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 -7.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1048 -6.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 -8.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5046 -6.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1349 -4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END