MMs01820166 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1245 -2.6701 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2334 -3.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2247 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 -5.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8314 -3.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5367 -2.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6544 -0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3445 -2.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3418 -1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8108 -2.1564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -1.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9285 -2.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6875 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8052 0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -7.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8585 -5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 -3.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 -0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6711 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0385 -2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7913 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 -4.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3659 -3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1882 -3.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3274 -1.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8249 -2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1307 -2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8897 -0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7911 0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0864 0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2534 -0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 3 1 M END