MMs01171080 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 -0.0126 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.2390 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 2.2826 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2676 3.7607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3068 3.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 4.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9907 4.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8622 5.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9704 6.4970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 6.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 6.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0502 5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 2.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6357 4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 4.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5264 3.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2655 2.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0263 3.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5347 1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 -0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 2.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 5.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0061 7.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4635 7.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4701 7.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2302 5.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 5.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4147 5.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0127 5.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 5.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8369 4.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3398 1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1782 1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2446 4.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1505 3.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 3.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9183 2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END