MMs00089903 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5085 -2.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 -2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4011 -1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3309 2.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8309 2.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1588 -2.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9010 -1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3123 -4.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3641 -4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1446 -3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6873 -3.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5156 -3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -2.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3407 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4949 -2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6136 -0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5855 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8131 1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7247 3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3665 2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7881 2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4247 3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8737 1.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1944 -2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7650 -3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -3.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8939 -0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1010 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9082 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4278 0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 49 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M END