MMs01025454 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3014 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 2.9838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 2.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 2.2137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 -1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 -2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 0.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2963 2.2056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3356 1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 2.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0043 4.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5977 2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6024 4.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9037 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2004 4.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1958 2.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8944 2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 4.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6125 4.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 4.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5777 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8687 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6331 3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1758 3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0230 -2.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 -3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3465 -2.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5650 5.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9074 6.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2415 5.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2331 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8907 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END