MMs01551918 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0104 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0104 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 -4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 -3.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0180 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -1.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 -2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -3.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 -1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4024 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1086 -2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -3.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4232 -4.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 0.8309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6755 2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 -5.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9061 -4.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9248 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1476 -3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6903 -3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0795 2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4458 -2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 -3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4666 -5.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8304 -5.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4755 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6672 3.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8755 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END