MMs01677094 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7437 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8118 -0.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3758 1.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9054 2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4367 2.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 4.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9646 5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9037 3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0138 1.6703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3871 1.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5963 1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4324 3.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9696 1.3508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1788 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5521 1.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7613 2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9706 3.4099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1387 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5412 1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0221 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7913 4.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 6.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 6.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0786 3.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7208 0.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2543 0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1008 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3116 3.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8451 3.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8859 0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4193 0.8055 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 3 0 0 0 0 M END