MMs03177012 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1501 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2501 1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6501 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 2.5974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6002 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 2.5973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7002 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 3.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8743 3.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7173 1.6099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7566 2.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8501 0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 0.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -0.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2586 1.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3732 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 -0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7087 3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5332 4.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1041 4.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2452 4.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6276 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2915 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5702 -0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2650 -0.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1763 0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8315 -0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5512 0.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 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 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END