MMs03153582 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.4846 -1.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3791 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8684 -2.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 -4.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 -5.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0694 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 -1.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9394 0.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -1.5523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6977 -0.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0769 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2773 -0.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6565 -0.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8568 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2988 2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0985 1.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8784 2.3555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1485 -6.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 -6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5373 -5.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0266 -5.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6164 -7.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 -8.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2276 -8.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6496 -4.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6502 -6.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9211 -4.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6404 -2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8223 0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4207 -2.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9524 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7995 -2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9602 -0.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1558 3.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9951 1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0655 -4.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -4.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 -7.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1887 -9.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -9.3018 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END