MMs02149798 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.0090 1.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 2.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2036 2.1076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3674 0.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 5.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1468 6.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5142 5.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 4.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 3.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8891 3.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2515 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 1.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7902 0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 0.5058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 1.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6757 -0.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7577 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1864 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5052 1.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3953 2.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9665 2.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9340 2.3329 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8419 7.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 9.1298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6268 7.3562 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 7.9661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2439 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6054 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 5.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1441 4.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1421 2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0744 -0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6503 4.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 3.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END