MMs03512647 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2980 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 4.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 4.5105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3007 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9035 3.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3405 1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0014 1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 4.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1286 2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 M END