MMs03826332 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.2732 -1.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9453 -1.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2241 -2.1892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2241 -0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5425 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9002 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1791 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1396 -1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8213 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 -3.7570 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 -3.6887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2185 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 -0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 -2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5607 -4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -0.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9318 1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2337 0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1627 -2.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -4.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 M END