MMs02167894 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7489 1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 6.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 5.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1473 3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 3.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 4.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 5.9546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 6.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 6.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 6.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3716 5.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7221 6.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 7.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5914 8.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1825 8.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5297 9.9163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8353 7.2153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5330 9.2186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9776 3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 2.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0914 2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5496 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9514 4.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 7.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 7.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9747 6.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1433 7.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2837 4.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7146 5.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 9.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2409 8.1033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 49 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END