MMs02532087 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -2.3116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3815 -1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -0.9069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9252 -1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2304 -2.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0445 -0.3783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3551 -1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 1.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8586 2.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 1.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5882 0.1503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4689 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0127 -0.3197 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4827 1.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5427 -1.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4371 -0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6547 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8642 -0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3942 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8942 -2.2184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7009 0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2097 0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6129 -1.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8133 -2.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3237 -2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2566 0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6246 0.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 2.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9163 2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4267 3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4554 2.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4825 1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9008 -1.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4112 -1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6601 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0071 -0.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0951 -3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END