MMs00860348 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 3.8749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 7.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 7.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7882 6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0306 5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 2.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 3.8483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 2.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 6.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9521 8.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 8.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 6.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 4.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0575 1.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0937 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1213 3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1997 -0.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0068 1.1114 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END