MMs00569441 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0262 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0523 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5259 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0257 -1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7978 -2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0248 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7973 -2.6286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2971 -2.6024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6971 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0243 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5241 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4268 -2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8451 -1.9739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8281 -2.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8189 -0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3845 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0471 1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1441 2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5786 2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9160 0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0696 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3424 -5.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 -1.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1475 -3.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0733 -4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2521 -2.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 -3.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 -3.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2156 -3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8897 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2121 -0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 -3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8995 1.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8742 3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4562 2.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0635 0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5694 -3.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1875 -4.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 48 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END