MMs00127345 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.1263 -0.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8315 -2.4614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 -3.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4213 -3.1232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1863 -4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 -5.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8183 -4.9456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 -5.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 -4.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -2.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3949 -3.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3775 -5.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0698 -5.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 -7.2407 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6757 -6.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -7.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1371 -6.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6079 -6.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6571 -4.7083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6477 -3.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 -8.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7925 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7503 0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3054 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2325 -6.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 -2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1186 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4097 -5.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5488 -4.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4403 -2.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 -2.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -9.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -9.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 -8.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END