MMs02674961 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7587 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -2.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3222 -5.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5416 -6.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7492 -5.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -2.5678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2068 -3.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3909 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0691 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1771 1.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6068 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8205 -1.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8306 -3.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -4.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -3.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7773 -4.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2708 -6.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -7.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 -7.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -5.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9197 2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4931 1.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END