MMs01550562 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7495 -1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3495 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -2.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5011 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3822 -1.3836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.8465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 -3.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3832 -3.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 -4.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3936 -3.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6075 -4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4513 -5.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -6.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8674 -5.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6652 -6.8712 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1231 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4594 2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8996 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7911 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1275 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6695 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6701 2.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1289 3.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7932 3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7099 3.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5185 -2.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7035 -4.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 -7.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -6.2081 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END