MMs02216739 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -2.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0454 -0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3394 -1.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 -0.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 0.9203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9375 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1789 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2315 -2.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 -2.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6057 -2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8591 -1.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6627 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8228 0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6965 -2.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5721 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1436 -2.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6608 0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3028 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2136 -0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5349 -1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2668 -2.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9281 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 24 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 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END