MMs00897168 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4808 -2.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -1.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0376 5.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7782 3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7971 6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 -2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0631 1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1073 0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0733 -3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3733 -3.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7315 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9402 -1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 -0.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6452 6.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 3.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8407 7.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 7.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7536 5.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END