MMs01204097 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 -0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0276 -6.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 -7.4514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2291 -8.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 -6.7068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5705 -7.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -5.2068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5766 -4.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -4.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 -4.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 -4.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 -5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 -7.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2622 -8.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7767 -6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0321 -7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5321 -7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7874 -9.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6778 -2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1893 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4427 -7.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 -3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -3.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -6.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 -6.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 -6.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8144 -4.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 -8.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 -9.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7138 -6.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -7.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 -4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6171 -4.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9767 -6.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9364 -8.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8242 -8.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3917 -10.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7507 -9.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END