MMs02113501 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2344 -5.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6071 -4.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -2.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9032 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2052 -4.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5013 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4956 -6.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1936 -7.4294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8975 -6.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7917 -7.4393 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1711 -8.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 -8.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3681 -7.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0506 -6.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3777 -5.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 -8.3225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2098 -3.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5428 -4.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -7.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1161 -6.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0794 -7.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 -9.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5112 -10.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 -5.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 -4.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END