MMs01456637 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 6.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 4.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 5.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 6.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 4.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 5.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4344 4.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7555 3.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 5.8260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6731 7.1204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2078 6.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0869 7.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6149 4.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7949 6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0177 5.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3815 6.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5225 7.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2997 8.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9359 7.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 3.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 5.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 3.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0004 3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5431 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1543 8.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8779 3.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0884 4.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3519 5.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9613 4.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3598 5.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6135 8.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4124 9.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9577 8.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END