MMs00372022 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 0.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 -0.7941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9936 -1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8751 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 -1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5912 -3.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8863 -3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1893 -3.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 -1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9022 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9102 0.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 1.4489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6544 2.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 2.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9261 3.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9341 5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6391 5.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3281 3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 7.4488 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8327 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8799 -5.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2253 -3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2396 -0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9621 3.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9765 5.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 5.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2857 3.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END