MMs02525083 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7759 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 0.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3634 -0.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9811 -1.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 1.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 3.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7883 1.4314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9229 2.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 1.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1739 0.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8915 2.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5908 0.4441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7255 1.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 2.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5778 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9948 3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2771 1.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1425 0.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6941 1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2020 0.0052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.1111 0.9300 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.1862 2.8391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.1295 4.3685 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7081 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9923 3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5307 3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5398 1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 -0.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 -1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9698 -0.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4547 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8167 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3096 3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3520 5.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3683 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6222 0.4472 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9328 -0.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END