MMs01166242 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 -5.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2467 -6.2871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9916 -4.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9835 -3.8744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 -4.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3692 -6.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 -7.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 -8.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 -9.9881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9325 -11.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8603 -5.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 -7.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 -4.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8426 -5.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3338 -5.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9385 -4.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0521 -2.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 -2.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6746 -1.7519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4002 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 -6.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 -3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5592 -4.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7669 -6.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9342 -8.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -7.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6483 -9.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9644 -11.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6416 -12.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9005 -10.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7559 -3.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3588 -6.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0429 -6.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1315 -3.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5359 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END