MMs01141836 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 -3.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8329 -3.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8218 -1.8199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 -1.3669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0529 -4.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0639 -5.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -6.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3666 -4.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -3.7185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6760 -3.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9171 -1.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3939 -1.9659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8468 -0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8349 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2879 2.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 2.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7647 1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3117 -0.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2058 3.7540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 2.5759 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8327 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 -3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2363 -3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8696 -5.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8231 -6.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0139 -7.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5375 -6.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2643 -5.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 -4.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2034 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4784 2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9366 1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1212 -1.0990 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END