MMs00355745 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 5.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8443 6.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2183 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4265 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8004 7.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0087 6.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3826 6.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5909 5.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4251 4.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0512 3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 4.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 7.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 9.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4291 6.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1795 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2155 2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3508 8.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2939 5.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 8.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5152 8.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6900 6.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3917 3.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9186 2.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7438 4.2450 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 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 2 0 0 0 0 20 22 1 0 0 0 0 M END