MMs03296914 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 1.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 2.2414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8442 0.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3466 3.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 5.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0319 2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 6.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 5.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8934 4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3342 5.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6953 6.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 0.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2741 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9096 -2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6797 -3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7885 -4.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4281 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9905 -1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END