MMs01681854 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 -6.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 -5.2231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7108 -6.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4686 -5.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 -3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8429 -6.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2723 -6.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5668 -6.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8703 -6.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8793 -4.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5848 -3.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 -4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8575 -4.0420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4578 -1.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4035 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 -5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 -2.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 -3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0807 -6.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -7.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -7.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8359 -6.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0686 -6.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8565 -3.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5252 -2.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1013 -3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 -2.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5596 -7.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9059 -6.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9222 -3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5921 -2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4734 -3.8763 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 48 1 0 0 0 0 M END