MMs00566106 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 0.7365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7368 1.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7329 -1.2293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 -1.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4139 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4157 -3.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9499 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9518 -6.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1085 0.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2129 1.6608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8412 2.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4694 3.7820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 4.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 -1.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4224 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 -2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6735 -3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1561 -2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4744 -4.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 -4.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2096 -6.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5791 -7.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5490 3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9434 5.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 4.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 -1.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6920 -2.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9602 -0.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5643 2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0535 3.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2806 2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END