MMs00297912 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7599 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5195 -2.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2794 -3.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7793 -3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5392 -5.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5194 -2.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 -1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7547 -0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1296 -0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9842 -2.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 3.9142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6277 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1079 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7173 -1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3918 1.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 -3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7785 0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3468 0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4917 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3053 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1187 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1842 -2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END