MMs02466684 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.3658 -1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8205 -1.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 -2.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 -1.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7225 0.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -1.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0866 -0.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 0.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 2.1212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 2.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 1.4102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2659 -1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7882 -1.7242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8035 0.7197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8035 -0.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1504 0.0595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3095 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1945 1.1364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0431 1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 2.4622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6445 3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0153 2.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 5.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8452 6.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6795 0.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1268 -0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4078 -1.4183 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1638 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2927 1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5819 0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6742 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9669 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 -4.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 -3.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0975 -2.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5812 -1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1274 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1227 3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0182 4.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END