MMs02010695 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.4982 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 -1.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8408 -0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3612 1.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0266 1.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3185 1.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7848 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 -1.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0305 -0.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 -0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4396 -2.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6254 -0.1735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5862 0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9601 -0.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2203 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1459 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4061 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7408 1.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8152 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5549 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0595 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1252 -2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3694 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9671 2.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3578 3.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6634 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0455 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5863 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4915 2.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3525 1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0782 2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3466 3.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7489 2.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8829 -0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6145 -1.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END