MMs02382658 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.4186 0.4874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9067 0.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7553 -0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 1.6554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8569 2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 2.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1385 1.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2184 2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0199 1.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4729 1.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9259 0.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4202 1.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8938 1.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4408 2.7758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9672 2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9878 3.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5142 3.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 4.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 5.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3899 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 -0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3899 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6039 -0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0569 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7095 -0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3832 4.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 5.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 7.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 6.2995 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 5 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 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 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END