MMs00905291 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4999 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3676 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8166 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 -1.1861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 -1.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 2.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 3.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 2.7407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3111 2.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 3.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 5.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2364 2.9826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8232 3.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0468 4.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 5.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5439 6.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 5.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 4.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6822 4.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1622 4.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6093 5.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5929 6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 6.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8029 -2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5906 -3.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0938 -2.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3481 1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7706 2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1408 2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5604 3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 4.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 5.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2108 6.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2263 7.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6903 7.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 5.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8067 6.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 4.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 5.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3409 2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 3.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7801 5.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 7.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3162 7.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END