MMs02852215 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.1746 0.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4486 1.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9323 2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5501 4.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0664 4.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 2.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 2.4315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1399 3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0473 4.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5755 1.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9184 0.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1686 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 2.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7331 3.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4712 3.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4261 2.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6211 0.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 3.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 5.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6233 -1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5782 0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 -0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6786 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9908 5.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3201 5.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5753 0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6589 4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2666 3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3658 1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 4.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9581 6.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4013 5.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1536 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1476 -2.5285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3309 -2.7274 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END