MMs02278952 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 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 2.2723 3.8841 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 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -1.3464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6424 -2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 1.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -1.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 -2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2275 -3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2274 -3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2125 -6.5597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 1.2258 0.0000 C 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 1.2848 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 3.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8783 4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8874 1.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 2.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7015 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6573 1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4207 3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1207 3.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -3.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3641 -6.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4274 -3.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9572 1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7641 2.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END