MMs02088348 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4198 -0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5487 0.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 -1.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8082 -0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 0.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2281 -1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0661 1.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 -0.9276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6148 1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 2.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1636 2.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4545 0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3256 -0.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1652 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5850 -1.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7140 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4231 0.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0032 1.0678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1338 -1.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2627 -0.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3871 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8414 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3548 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3563 -2.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4205 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6496 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -2.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0095 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 1.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0667 2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5583 -1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2621 -2.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8178 -3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0529 -1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1658 0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4726 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END