MMs02115228 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 -0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 -2.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7836 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4357 0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -3.9111 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 -1.3225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3325 -0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3224 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0515 2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9302 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6062 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END