MMs00915648 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.4840 0.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 1.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 2.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 4.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0921 3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6146 2.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6582 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5332 -0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -2.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8766 -2.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -0.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4727 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.4202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -0.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2728 2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 1.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6644 0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -0.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 -2.1643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7893 -2.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2104 3.8305 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 -0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4736 3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 5.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8573 4.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7978 2.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 -1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8518 -1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6153 2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 -0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -3.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8526 -3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3455 -1.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4382 -3.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2378 -4.4717 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 10 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END