MMs03068377 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 3.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 0.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5531 0.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8586 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1511 0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1382 2.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8327 2.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5402 2.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 -0.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7491 0.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6927 -2.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1571 -2.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 3.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 4.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 6.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4106 5.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8689 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1722 2.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8224 4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3580 -0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7831 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1402 1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9488 -2.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2415 -3.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0521 -4.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END