MMs00596100 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.9044 1.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -0.7349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9189 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6298 -1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1521 -1.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1518 -2.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 -1.3726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2961 -1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0392 -2.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 -1.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7389 -0.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3115 0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8507 0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2211 -1.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 -1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4226 0.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 -2.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4979 -3.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6762 -3.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7456 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END