MMs01205392 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7209 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2983 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7912 -6.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -8.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 -8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6985 -7.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -3.9138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2208 -3.9361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4612 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9612 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7208 -3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4804 -2.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4611 -5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7014 -6.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4417 -7.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9417 -7.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7013 -6.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7207 -3.9696 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 -1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -5.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2139 -8.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7041 -10.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1977 -1.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -1.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6112 -2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5857 -5.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8305 -5.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1608 -6.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5015 -6.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -8.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5339 -8.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9013 -6.5766 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END