MMs00836879 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3123 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7312 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7307 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0042 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5044 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7775 3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2304 1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9106 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6733 4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 3.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 5.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4698 6.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 4.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6223 3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9755 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8823 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2919 -3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9388 -3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END