MMs03071722 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 -3.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 -2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7787 -3.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -2.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 -2.4976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 -6.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3649 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 -2.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3865 -4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1865 -4.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8864 -4.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 -0.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 -5.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4463 -6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END