MMs00194818 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -1.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -3.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -1.4742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1643 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 -2.2177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1749 -2.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0552 0.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1731 -0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4166 0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6656 -1.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5412 0.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0338 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6507 -1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7751 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2825 -2.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1432 -1.5424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3166 -4.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3599 -4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8992 1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0477 1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7343 0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2686 -3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 -3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 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 1 0 0 0 0 8 35 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 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END