MMs02600056 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.6438 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9986 -0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2336 -1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5884 -0.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7082 0.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4733 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1185 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0631 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 0.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6528 1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7727 2.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8878 0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4775 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8324 0.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0673 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9474 -1.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1824 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5372 -1.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6571 -0.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4221 0.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4535 -2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7949 -2.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9685 -1.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3714 -2.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8026 -3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1377 -2.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5763 -1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5692 2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 1.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3676 2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9054 2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0454 -0.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5832 -0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5472 1.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0849 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6352 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1730 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8636 -2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0865 -3.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5252 -2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7409 0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5180 1.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END