MMs00578921 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 1.3005 0.7474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3005 -0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 2.2423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9408 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 4.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3618 4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8296 4.7902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3198 5.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 3.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5712 2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0319 0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4985 0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 1.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0436 3.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9592 -0.7928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 -0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0808 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 5.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6777 1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8484 4.0652 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END