MMs00975730 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4725 0.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4563 -0.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 -0.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9127 -1.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3852 -1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 1.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4175 0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3464 0.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4432 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4166 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7022 -2.9988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 -2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 -3.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6120 -2.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6385 -0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3529 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0408 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4694 1.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 1.6563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4926 2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9541 2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9774 3.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5392 4.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0777 5.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0544 4.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6395 6.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5624 5.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9506 -0.0912 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2287 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 -2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6305 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3669 -2.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2786 -4.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6404 -2.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3635 0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1294 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1466 3.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8852 4.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7871 6.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2889 7.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 6.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4398 5.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3810 6.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6850 6.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END