MMs01975351 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -1.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 -1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 -2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 -1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 2.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 4.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -2.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2732 1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3446 -2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 -3.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0211 -2.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0319 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5061 2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 3.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6124 4.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 2.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4091 4.1582 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END