MMs00421264 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1859 -1.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1192 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 -4.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4666 -4.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4365 -4.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 -4.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0344 -4.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3273 -4.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3151 -2.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6324 -4.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9253 -4.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2304 -4.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2426 -6.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9497 -7.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6446 -6.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5477 -7.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7182 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 -5.2204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5779 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 -1.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3026 -2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 -5.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6501 -3.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8679 -5.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2152 -5.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -5.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9506 -3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2706 -5.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8132 -5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9156 -2.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2647 -4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9595 -8.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6103 -6.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5820 -6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1478 -0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8477 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 -2.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8097 -4.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 -4.0890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 56 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 M END