MMs01030389 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 5.2009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3774 3.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 3.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 4.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 5.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 6.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 7.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9123 8.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 6.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 7.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2825 5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7744 4.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3831 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2673 7.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1447 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2028 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 5.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 6.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 0.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5016 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 7.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6845 7.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 8.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 7.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4805 4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3755 3.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5566 6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 8.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3855 6.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5122 5.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0702 9.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END