MMs00255451 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 0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9755 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 -6.5269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 -5.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9755 -5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9877 -2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2315 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9467 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0317 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4316 -3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 -7.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5706 -6.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -2.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1876 -2.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8267 -4.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2859 -1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6255 -0.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2923 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8608 2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2196 1.8369 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END