MMs03833775 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7392 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7172 -3.9781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3172 -5.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2172 -3.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 -2.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4779 -2.7103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2387 -1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2603 1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7603 1.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 -0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7386 -1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5210 2.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9565 -5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4565 -5.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0696 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3697 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 -0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 -3.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6767 -3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -5.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3414 -4.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0692 -3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2996 -0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6690 2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6994 -0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3300 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7210 2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 -2.6729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5867 -1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 -6.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -7.6103 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END