MMs02857270 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7001 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 -1.1874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5674 -2.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6926 -1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3927 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8916 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6904 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 0.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 -1.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0613 0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5601 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5306 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -3.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 -3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8895 -1.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6293 0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8956 -1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 -1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4961 -2.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0992 0.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M END