MMs01058873 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -2.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -1.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0605 -0.4828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0671 -1.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6426 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3372 -3.9212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4563 -4.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8808 -4.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1862 -2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4693 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 -2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8851 -1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5307 2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1148 1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4159 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1159 -3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3953 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2561 1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2120 -6.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7761 -5.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3259 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END