MMs02069055 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.4709 -0.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 2.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 2.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7691 0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -2.2136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3488 2.3176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5874 -1.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 -1.6568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2352 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8304 4.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9867 1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7069 0.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 M END