MMs03453718 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.9404 1.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3985 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0837 2.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4261 2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9471 3.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6127 4.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3522 3.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9045 4.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3713 5.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1095 5.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6428 7.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 5.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 7.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 7.0543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1843 8.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 5.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3151 4.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 8.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1838 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6339 1.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1443 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1967 -1.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4335 -1.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1262 0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1509 3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -0.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 5.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 6.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0923 4.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 5.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 7.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 8.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5502 8.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 5.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 6.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 7.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5806 8.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4606 6.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7544 5.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5514 3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5146 4.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6691 8.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2925 -1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1236 7.3353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8816 6.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 39 50 1 0 0 0 0 50 51 1 0 0 0 0 M END