MMs00865946 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -2.6301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 -1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7842 -3.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3543 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1395 -6.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5694 -5.8732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -4.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3216 -3.9549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6439 -2.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0738 -2.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1813 -3.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4291 -4.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0147 -1.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3806 -1.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6004 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 0.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2185 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8817 -7.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5646 -1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7959 -1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5492 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0579 -4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 -5.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4782 -5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9849 -6.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4391 -2.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1468 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 2.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7758 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END