MMs02147516 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.2162 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2682 -1.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4323 -2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7005 -1.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 -2.4456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2299 -1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4713 -4.7221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4321 -5.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 -3.7927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1287 -2.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0927 -4.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4628 -5.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1665 -3.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6104 -3.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6842 -2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1282 -2.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2020 -1.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8318 -0.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3879 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3141 -1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5312 -6.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 -7.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1729 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 -2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4557 -1.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3546 -1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6198 -2.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -4.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -3.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1088 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9558 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2916 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0898 -4.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5847 -4.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4243 -4.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3571 -2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6909 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0918 1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1589 -0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8591 -6.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9069 -8.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END