MMs00258116 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 2.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 -1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 -2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 -2.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 -2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 -3.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 -4.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8716 -3.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8779 -2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5820 -1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 -0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 -3.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -2.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 -3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 -1.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0926 -3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8583 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7942 -5.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3368 -5.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2772 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0542 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0587 -2.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2930 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8145 -0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3572 -0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END