MMs02303941 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 1.2995 0.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 2.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7396 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4904 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4637 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6584 -2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8199 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6178 -0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END