MMs02059578 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 3.9020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 3.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9408 4.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 5.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3756 6.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4881 7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 6.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 5.3627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6392 5.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4862 4.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9528 4.5653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9589 3.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 2.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4254 3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8858 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3524 5.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3585 4.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8981 2.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4315 2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8250 4.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1401 3.2465 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2916 5.0281 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 6.1796 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 5.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 7.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 8.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 8.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 7.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9308 6.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9382 3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3211 5.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 6.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7207 6.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 1.5132 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END