MMs00279105 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.4562 0.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8727 1.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3289 2.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 3.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7058 4.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 6.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6182 5.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 3.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2414 2.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6976 3.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1141 4.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7373 2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 0.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 -0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 1.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2231 2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9301 3.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4293 3.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1363 5.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3442 6.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 6.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1379 4.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1241 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2878 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 -0.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6796 1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7916 2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 4.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 6.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9117 7.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 5.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0631 2.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3357 5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9098 7.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2112 7.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0444 -0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END