MMs00245247 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 4.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4598 5.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7638 4.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7739 3.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 2.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 3.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 4.5697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 5.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 5.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0477 6.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 5.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 4.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 6.7660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8416 8.2760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3516 6.7861 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2407 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5939 1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3562 3.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6823 6.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0528 0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 -1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7111 2.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3971 -0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0333 -0.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5831 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END