MMs01032782 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -3.8889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -6.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -5.1797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9189 -4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2642 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 -2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7641 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0189 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5189 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2737 -6.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 -7.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7869 -8.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0832 -8.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -6.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 -2.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4358 -3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6227 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1351 -3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4682 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 -1.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6056 -1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9641 -3.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6227 -6.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2208 -5.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4957 -8.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6658 -10.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1812 -8.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5657 -5.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END