MMs00671779 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 -3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4715 -5.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9624 -5.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2663 -6.8545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9631 -7.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8539 -6.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.8915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9722 -4.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5165 -2.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5263 -1.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9917 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4475 -3.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4377 -4.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -3.8070 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.0015 -0.9488 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4428 -1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 -4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 -5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 -2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8585 -3.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8312 -8.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3441 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1617 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8023 -5.7396 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END