MMs01005625 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.4957 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 -0.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 -1.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 2.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2966 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 2.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7584 4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 3.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 3.9870 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 0.0261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7131 2.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 4.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 5.1976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 4.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8791 5.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8878 2.1610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0907 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 -0.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0857 4.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 5.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 4.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0178 2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6726 0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 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 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M END