MMs00567659 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6397 0.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2197 3.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 3.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9596 5.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1996 6.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9396 7.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 1.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 -1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5197 -2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0196 -2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7596 -1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 -0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2757 3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9049 1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8929 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2863 5.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 7.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9834 7.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5315 8.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8957 8.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 -0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4772 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9277 -3.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6276 -3.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9595 -1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8916 1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 51 1 0 0 0 0 M END