MMs00455017 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.0811 1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 0.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8821 -0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8011 -1.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6032 1.6634 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6843 2.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 2.7444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 2.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0674 3.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 4.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9398 5.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 0.5823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0992 0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2464 -0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9611 0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6822 2.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2411 3.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 2.3320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8319 0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 -0.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4159 -0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6093 2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9794 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3851 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9362 -2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 -2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5931 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4998 3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 4.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7975 2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0572 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 5.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8047 6.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 6.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 4.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2491 -0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1950 1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 4.4291 0.0000 H 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 M END