MMs03107780 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -5.1688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2893 -6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7893 -6.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5471 -7.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -9.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 -9.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -7.7668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 -7.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -9.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -9.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0471 -7.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2892 -6.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7892 -6.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5470 -7.7122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -6.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3049 -9.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2157 -2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9063 -5.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -6.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1251 -4.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -5.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7114 -10.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 -10.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9113 -10.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8829 -5.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1829 -5.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3320 -7.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8828 -5.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2463 -5.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2693 -9.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9112 -10.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3405 -8.4004 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END