MMs00274895 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.2266 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8864 -1.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5018 -3.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 -3.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 -4.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 -4.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8941 -0.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 -1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0038 -2.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5528 -2.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1862 0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 -0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 -1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -0.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1255 -3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2937 -5.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 -5.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0502 0.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5607 -0.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -3.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 -4.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 -6.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2717 -7.1708 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END