MMs01680520 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0449 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 -2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2789 -3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 -2.5531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6196 2.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7268 3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0314 3.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 1.5511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7425 0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2074 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6602 2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1251 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1371 1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6842 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2194 -0.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6325 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 -2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 -2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8867 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1867 -4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 -0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5925 4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 -0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2004 -0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8506 3.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4874 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3090 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4938 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END