MMs01699335 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7703 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 2.6059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 4.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 1.1059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 2.6137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9729 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7161 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9728 5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2296 3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9864 2.6293 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 5.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 3.8697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2838 6.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 9.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 9.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5405 7.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 6.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 10.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1757 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5918 1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7729 5.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1107 7.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8107 7.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1728 5.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 7.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7405 7.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5901 9.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1595 11.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 10.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END