MMs01137505 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2067 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2668 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 7.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5135 5.1767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 3.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2736 9.0796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 10.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 11.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 11.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 10.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6932 2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6372 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 4.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9108 4.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8081 6.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1421 5.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6314 3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9654 2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9659 1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6040 1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0475 3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5621 7.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9001 8.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 9.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4482 11.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 12.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 12.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 12.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1538 12.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6057 9.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6097 11.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END