MMs01184001 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 -3.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 -5.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 -6.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6834 -3.6854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1532 -3.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 -2.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8791 -1.5733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6012 0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 -0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1469 -0.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4464 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3232 2.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9006 1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 1.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2916 2.2744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3446 0.3762 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3934 3.2214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 2.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -0.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 -3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -4.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4561 -4.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -5.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 -7.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6505 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0845 -2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0015 1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 -1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0455 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5628 3.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END