MMs03469443 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 3.8669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 1.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 2.5499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5416 5.1840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6123 1.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3417 5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1499 6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4122 4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0008 5.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 4.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 3.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 1.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END