MMs02104760 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 3.0398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 3.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 3.0797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 2.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -1.4401 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2379 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2657 3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END