MMs03261866 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 -1.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 1.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 -2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 -3.8298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0176 -2.5152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0526 -0.4728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 0.2682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2842 0.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1975 1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4753 -2.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1177 -3.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 M END