MMs02026020 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -0.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 2.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 3.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4737 5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2302 3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3862 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9459 2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0816 3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 -0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5059 -1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0303 3.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 6.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0684 6.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4302 3.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 1.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END