MMs01145135 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 1.3046 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -2.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 -2.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 -3.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 -4.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6628 -3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 -2.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -1.5782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4200 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6121 0.7943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6594 2.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1852 0.8126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0501 3.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4504 4.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3412 6.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8317 5.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4315 4.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5407 3.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7225 7.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5402 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 1.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8846 -3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6459 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5799 -5.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1225 -5.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0647 -4.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8461 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8542 -2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2579 4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8613 7.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6239 4.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0205 2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6880 6.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4351 8.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 7.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END