MMs01341403 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 2.9992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 1.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 4.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 3.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 3.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2724 4.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5228 5.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 4.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 0.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 3.0023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 0.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2896 -0.7457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.2408 -1.2954 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.7400 1.3032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3909 4.5031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0751 3.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2434 4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6192 6.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1523 6.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 5.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 6.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4236 3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9663 3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7297 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3927 -1.1969 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END