MMs01678912 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.1171 -1.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3367 -1.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3357 -3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9639 -2.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3333 -3.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6342 -2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9314 -3.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9278 -4.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3297 -4.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2251 -5.5056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4719 -6.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9782 -4.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5223 -6.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6511 -4.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 -2.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 -3.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 -0.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -1.0737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2008 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0404 1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2518 2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6236 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5726 -0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4194 -2.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9529 -2.3709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8014 -3.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8937 0.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8008 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9721 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6241 -6.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7109 -5.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -5.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5194 -7.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -4.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9034 -5.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -4.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0356 0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 2.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5927 2.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8814 -0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6194 -2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5476 -3.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2486 -3.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8606 -4.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4435 -4.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 29 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END