MMs03739578 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 2.9716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 2.9575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 4.4575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 -1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -1.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 0.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8226 -2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2753 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8464 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8611 5.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 5.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8904 -2.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7769 -1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0245 -1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 -3.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6207 -3.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END