MMs00326538 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 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 0.7660 3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.8878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5213 5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 7.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6893 2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3297 4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 2.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7213 5.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 7.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 7.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END