MMs01495887 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3579 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8381 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0782 2.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -1.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 2.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 -1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 -2.1607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 0.8590 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 -1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9162 -2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9658 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 -0.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0452 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3688 -2.0286 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 M END