MMs01495048 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -2.6063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 -5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7285 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4713 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9622 -5.3858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -6.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9629 -7.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8537 -6.5878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6329 -7.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8513 -6.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2182 -7.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3668 -8.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4366 -6.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4449 -4.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8740 -4.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7490 -5.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8606 -6.8114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3163 -8.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 -2.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8771 -4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1772 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5266 -2.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8584 -3.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8309 -8.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9565 -8.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4916 -8.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4779 -4.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2511 -3.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9489 -5.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4596 -7.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6808 -9.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1730 -8.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 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 M END