MMs02405301 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 -5.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6968 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -2.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -2.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6297 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6096 -4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 -5.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 -7.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -7.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 -1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3476 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7049 -0.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END