MMs03149675 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.4335 -1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 -1.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3274 -3.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -4.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -3.5571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4772 -2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.9399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9690 -5.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 -4.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2063 -3.3540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9233 -2.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8439 -5.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3505 -7.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3173 -5.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2974 -6.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 -6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2642 -5.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2841 -3.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8106 -4.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7376 -4.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5919 -6.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -6.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -7.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0378 -8.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -8.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3145 -7.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2607 -10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1488 0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3468 1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1488 -0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3665 -2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8229 -1.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9027 -7.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5549 -7.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6787 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0265 -3.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9624 -6.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9164 -4.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5128 -3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -5.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 -7.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 -9.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5143 -7.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2343 -9.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6391 -11.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 -10.6937 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 32 1 0 0 0 0 2 33 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END