MMs01992366 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0475 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -3.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1365 2.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8274 3.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 4.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3697 4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 3.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5622 2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8172 -1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -2.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3574 -1.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 -0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6868 4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6968 6.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 5.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8193 2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6752 -1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6782 -3.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2477 -2.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8141 -0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END