MMs03532533 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 2.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 3.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5919 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0855 3.7688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5407 1.7186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0353 4.3136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8005 5.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 6.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 6.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3734 5.3845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5249 6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0522 4.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 5.9194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8957 5.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4026 4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 7.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2061 8.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 8.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6597 7.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 4.5054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 3.0770 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END