MMs00255242 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -2.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -2.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 -4.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1298 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 -4.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -2.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -2.2045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 1.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 -0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8713 2.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 -0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9028 -2.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4669 -5.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1381 -6.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7905 -5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 -1.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2123 1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5294 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0721 -1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1593 2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3973 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4786 1.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9064 2.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2641 3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0755 -0.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2949 0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7028 -2.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9112 -3.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1028 -2.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1090 0.0000 N 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 54 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END