MMs00823036 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3363 6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 7.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 6.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3501 4.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 5.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3635 7.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7384 5.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8057 3.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 2.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 4.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 3.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2021 2.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7268 1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6479 -0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6676 2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2971 0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8808 3.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9895 1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7975 3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6461 8.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 4.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9384 5.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 7.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9165 5.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5544 4.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9189 0.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 -0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0124 -1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7912 0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4116 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 1.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9236 3.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 5.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 2.2428 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 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 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END