MMs01484136 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 2.6498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2274 3.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7274 3.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4848 2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9848 2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7273 3.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9699 5.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4699 5.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -5.1702 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3149 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 -2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 1.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3789 3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6149 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0974 4.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 5.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8908 1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5908 1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9273 3.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5639 6.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8639 6.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END