MMs03360581 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8008 -1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8334 -0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 0.7787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4526 1.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8938 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9276 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 3.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0832 2.2901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0899 0.7902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6899 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5185 0.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3948 1.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5078 2.7600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9922 2.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2462 4.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9187 5.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7033 6.6364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8443 4.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8147 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 -3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5104 -3.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2162 -2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 -1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1184 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0076 -0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1827 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5679 -1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4201 -1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2872 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3044 2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0698 3.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0055 3.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5482 3.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0352 -0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5604 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2901 0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2830 2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0394 1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1897 2.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4011 4.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6908 5.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4551 0.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3073 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1743 2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END