MMs03764538 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2960 0.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 3.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 4.5319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 3.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 3.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5551 -1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0236 -1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 -0.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 0.6583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0047 1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5674 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2439 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 5.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 5.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6667 -2.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5162 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9612 -0.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 2.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END