MMs02546877 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 3.9009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3301 2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5265 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 3.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.9086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 6.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 5.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 7.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5196 5.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 7.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9286 1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 3.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 5.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 7.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5548 8.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 8.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9249 4.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 5.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8169 6.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 7.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 7.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3192 6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 6.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4832 6.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 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 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END