MMs00267144 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.4134 0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 -0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -0.9415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5683 -0.5898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9683 0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 -1.8680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9534 -2.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8116 -1.5163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9277 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2058 0.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 0.5518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3804 -3.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 -3.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4018 1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 -0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8214 1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 -1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 -1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7249 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6618 -4.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 M END