MMs02336588 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0028 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 2.2524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2556 2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 2.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 1.5048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6345 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5981 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -0.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 2.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4083 -1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4153 2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1107 3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8795 4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8166 5.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 5.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0723 3.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2365 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 -0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END