MMs02369309 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 1.3478 0.6583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3478 -0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7664 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 1.5894 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.0088 2.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8353 2.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 3.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7403 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3091 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7955 -0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7131 0.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1444 2.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6579 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5267 1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0782 -0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 -0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8411 3.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4978 3.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0648 1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2259 3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 4.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4422 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2505 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9023 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 3.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END