MMs00143144 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -4.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3838 -5.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0833 -5.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5467 -3.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0872 -6.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -5.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6238 -7.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6277 -8.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8433 -7.9231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 -6.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 -6.8087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8109 -5.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -4.9188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5496 -3.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9762 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0908 -3.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 -5.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3521 -5.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5175 -3.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6321 -4.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0587 -4.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8295 -2.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -9.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1979 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9982 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8882 -3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0083 -1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -3.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 -2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -5.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9456 -6.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 -6.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9154 -6.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 -5.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9504 -4.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5121 -2.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5058 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 -9.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6774 -10.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END