MMs00849282 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 2.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -1.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 2.9390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8268 4.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 2.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7086 2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 2.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3066 2.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 0.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8801 2.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0073 1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9374 3.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8236 3.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6135 -0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1561 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5078 2.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5252 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2493 3.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7919 3.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4782 0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6964 -0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7541 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2115 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 0.6586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END