MMs00644258 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 2.6139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8792 1.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6053 1.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9031 1.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9004 3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6001 4.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3023 3.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8749 3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4089 5.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1981 4.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1955 5.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4985 3.3771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7962 4.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1676 3.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.1693 4.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4170 5.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9504 5.6215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2954 2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6413 4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6075 -0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9433 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5979 5.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5006 2.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3630 4.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9032 7.0331 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 M END