MMs01805165 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.8449 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3388 -2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5254 -3.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 -5.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -5.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2282 -4.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 -3.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7648 -2.7242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -1.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 -2.5302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9464 -2.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2978 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5373 -2.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4252 -0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8344 -0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1008 -7.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8614 -8.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 -7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 -4.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9807 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1851 -2.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6759 0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9915 -0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 -5.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -4.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3874 -4.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6184 -2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4168 0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1008 -8.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1855 -7.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 -8.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5373 -9.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 -8.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 -8.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9729 -6.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5894 -5.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1811 -6.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1326 -4.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9006 -0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END