MMs02224190 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 2.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 3.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5873 -3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 -1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 -4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2957 -3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5465 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7061 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 0.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3759 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8665 3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 0.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2855 1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END