MMs01324763 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0007 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1968 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -3.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -2.2540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -3.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8429 -0.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 -4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 -5.2562 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0718 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2363 -2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2351 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 1.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2652 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 -0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 -0.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0286 -2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 -6.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3509 -5.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END