MMs02735793 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 2.2761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0475 2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 3.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 4.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 6.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 6.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9731 6.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 4.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 1.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 -0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2958 -2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 -2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 -2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2371 -0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5528 2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 3.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6688 4.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3341 6.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6684 7.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0106 6.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0183 3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4254 2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 -4.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6380 -3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1940 -1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END