MMs00528104 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2303 0.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 0.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6946 2.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 2.3578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 4.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0524 1.5343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 3.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0234 0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5521 1.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 2.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8268 2.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 1.4472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7766 0.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2769 0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0513 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2757 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0507 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8263 2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5504 1.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6864 0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9843 -0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6864 -0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 -0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3196 3.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 5.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0518 4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2076 3.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 3.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6413 3.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9622 3.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8961 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5454 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1415 -0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4623 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8555 -0.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 3.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1302 0.2805 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END