MMs02569788 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.0768 -1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5963 -1.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0391 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1159 -2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5586 -1.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9246 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8479 0.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4051 0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 -0.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 -1.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 0.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9637 -1.7151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4065 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7725 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2153 0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2921 -0.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9261 -1.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4833 -2.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7348 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8116 -1.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8354 0.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8614 0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8354 -0.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -1.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6005 -2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4919 0.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 1.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 -1.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9679 -2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6709 -2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9111 0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5081 1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7875 -2.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1905 -3.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2111 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7072 0.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9762 -1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6730 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6471 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END