MMs01607909 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -3.9099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 1.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1459 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6905 3.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5698 1.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4215 3.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 4.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0069 3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1551 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9366 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5612 0.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6604 -1.3905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6208 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5274 -2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8678 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9724 2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2661 3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9016 4.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7816 5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3167 5.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3038 4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2034 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3105 2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6750 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2599 0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7950 0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 M END