MMs00633043 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7801 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5198 -2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0198 -2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 -1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 -1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9796 2.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 1.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0197 -2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3207 -3.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6507 -2.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9279 -3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6278 -3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7052 0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1318 2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7743 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0543 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6277 -3.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9851 -3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5518 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 -4.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END