MMs01601287 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7402 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2204 3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 -1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0193 -2.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 -2.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8126 -1.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8239 -3.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2803 2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 4.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3124 4.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6351 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9769 -2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 -3.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2087 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3937 -0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9928 -1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4221 -4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0073 -3.4355 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END