MMs01958737 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 50 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 0.7382 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4448 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 5.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 5.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 3.8086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6428 3.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 4.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3092 3.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1623 1.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 1.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 1.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6755 3.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8948 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 3.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4079 5.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7742 5.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9935 4.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8466 3.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4804 2.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3598 5.4580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1749 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0233 6.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3559 6.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 5.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1378 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0371 2.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5724 1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4325 5.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8917 6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8221 2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3629 1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END