MMs00331411 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.4627 0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -0.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 -0.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4133 0.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0809 2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 1.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2143 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9824 4.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4823 4.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 2.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4459 1.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 1.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7139 2.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2659 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1702 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5786 -1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5596 0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9614 2.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0607 4.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 5.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0967 5.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3316 0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3283 3.9464 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END