MMs02674463 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2381 3.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4031 -1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0889 3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2755 4.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6349 4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2007 3.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 1.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 2.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2079 -2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -1.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END