MMs01621606 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -2.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 -2.5966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -5.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 -2.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 -2.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5007 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0007 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2503 -1.2947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 -0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 -6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -8.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6022 -8.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9516 -6.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9009 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6009 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8997 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END