MMs00414840 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 3.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5145 2.5215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 3.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 3.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0145 2.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7571 1.2097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2571 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0144 2.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2718 3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7718 3.8077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0292 5.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6205 3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 3.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9146 3.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1272 0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 0.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8824 0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9018 4.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5702 5.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1466 4.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 5.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8512 0.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2144 2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0650 4.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6351 6.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9934 5.6999 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 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 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END