MMs03043197 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -5.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3796 -6.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -5.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8068 -4.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3804 -3.9834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0206 -3.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8643 -2.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 -1.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4483 -1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6046 -3.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3908 -4.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5471 -5.6685 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 -1.4637 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6876 -7.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8056 -8.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 -7.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6699 -2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2017 -5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8524 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1524 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9531 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 -1.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7007 -3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5797 -6.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -7.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8446 -8.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 -9.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4081 -8.6155 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END