MMs01446017 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 2.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 2.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7437 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 -2.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2315 -3.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5121 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9589 0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6609 2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -0.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3388 -2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1895 -4.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8266 -4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2736 -3.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5485 1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1170 3.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4757 3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END