MMs02904413 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.1342 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2685 -2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3597 -1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9905 -2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4844 -3.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 -1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8417 -2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3357 -2.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8296 -2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6929 -1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1869 -1.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6282 -1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 -2.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1952 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1074 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9267 -3.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3759 -4.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4637 -2.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -3.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4076 0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7184 0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5163 -3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6065 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0062 0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8775 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0929 -3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END