MMs00622283 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7438 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9753 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 -6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 -5.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0123 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2561 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0122 -2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5122 -2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 1.3525 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1296 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9332 -5.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5703 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0173 -4.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 -7.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 -8.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6172 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1512 -0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4172 -3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1172 -3.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 -1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END