MMs00431306 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 4.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 5.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 6.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 5.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7864 1.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7222 3.2373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 2.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2554 -0.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7235 -0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1907 2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6912 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1505 -0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 -1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 3.9037 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4462 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 7.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 4.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8812 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5649 3.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5692 2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8657 1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 -1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1289 -1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7348 -1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END