MMs01473137 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 2.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -0.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9982 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2473 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9982 2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9964 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2455 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9946 7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4946 7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2455 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4964 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2473 3.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2437 9.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2018 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3975 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0975 3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1007 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7906 1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1261 2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0455 6.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3939 8.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4455 6.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4473 3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2833 8.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8430 10.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2040 9.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END