MMs03611880 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3156 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 3.7557 1.2825 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 5.9999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2671 3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7671 3.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5113 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0113 2.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5228 5.1366 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 1.6397 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 2.3111 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 10.6717 4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 0.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0953 -1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5417 0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6159 3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5593 4.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1273 6.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4862 5.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END