MMs02288690 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.1858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 -7.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 -9.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 -9.0790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 -7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2612 -6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 -7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -3.7506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -2.8710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -3.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3958 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5403 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 -3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5839 -1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 -4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8135 -7.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1675 -10.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4612 -6.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1153 -8.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 -4.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5364 -2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -2.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2951 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8522 -0.2559 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END