MMs02295694 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7495 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 1.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 3.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5053 3.7117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2851 3.6135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4345 4.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8439 4.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1037 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 1.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5449 2.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 2.0726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 0.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 7.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2529 7.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6623 7.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9221 5.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6093 0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5156 5.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 5.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0527 5.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0439 4.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1621 0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3361 0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9004 0.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 5.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1544 4.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 6.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5039 8.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 8.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8534 9.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8711 8.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 7.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0499 6.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2219 5.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7726 5.0232 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END