MMs03911861 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 -3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 1.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 -3.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 -3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -2.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -2.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 -1.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3515 -0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7175 -2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 -4.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 -4.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 M END