MMs01310174 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -3.8932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 -3.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5252 -4.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 -5.1884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0398 -7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7447 -8.5200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -7.0068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7965 -9.0586 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2432 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2565 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0538 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4922 -1.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5075 1.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7565 1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2491 1.3829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5684 2.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2732 3.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1534 2.6071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0813 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9319 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1646 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8646 -2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2265 -5.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 -7.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1379 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8379 -2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8619 2.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1619 2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5945 -1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6672 3.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1539 4.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 54 1 0 0 0 0 37 38 1 0 0 0 0 37 55 1 0 0 0 0 M END