MMs00444171 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4648 0.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 -0.7841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0242 -2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 -0.4611 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -1.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6188 1.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4066 -0.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 -1.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 -0.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 1.0913 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1971 -0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3652 -2.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 -0.0824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7788 -0.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9469 -2.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3218 -2.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5286 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3605 -0.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5673 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9422 -0.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3992 1.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2584 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1719 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0069 1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8802 -1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 -3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2694 1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9814 -2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4562 -3.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6285 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8511 1.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5917 2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2647 3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2068 1.8560 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 34 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 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END