MMs03226831 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0215 2.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4473 2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7565 1.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0542 0.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7397 -1.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7414 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2092 -1.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 -2.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1448 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2047 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2848 -3.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6222 -3.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3211 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7644 2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 4.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3405 3.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 -2.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7617 -0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 -3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0042 -0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5176 -0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 -6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 -5.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2109 -3.0781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2854 -1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 45 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END