MMs01826957 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2969 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -2.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1696 0.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 0.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0955 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5618 -1.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0214 -3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 -4.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5482 -3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0887 -2.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 -2.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4232 1.7773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8433 2.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0372 3.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1589 4.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7728 5.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8946 6.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4023 6.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7884 5.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 4.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2518 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -4.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3673 -0.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1944 -3.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3822 -5.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7428 -4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0301 2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8732 4.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9666 5.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 8.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6997 7.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 5.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1755 3.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END