MMs00708471 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3045 0.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 4.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 4.4616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 6.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6533 7.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 8.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9688 9.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 8.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 7.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5447 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 7.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 6.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1554 4.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6905 5.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4079 6.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0281 7.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 7.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3937 6.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 5.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2806 5.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6604 3.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5331 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 1.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5964 5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6096 6.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 9.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 10.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3059 9.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3299 8.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 8.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5880 6.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4717 4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5571 1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2313 1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5091 3.2181 0.0000 H 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END