MMs03162064 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.4997 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 1.2285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1737 0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.4253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0956 1.9351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1348 1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0675 0.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6325 -0.0013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 2.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1967 4.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6841 2.1582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9139 3.0169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2245 1.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7851 4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2726 2.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5024 3.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2657 4.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7802 4.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7557 3.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2946 3.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 4.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8824 5.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3435 5.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2692 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 2.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2949 -0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7871 0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9807 4.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6821 5.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5896 4.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1894 2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4863 3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8154 4.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5249 2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 5.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 7.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 6.5112 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END