MMs00908537 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2622 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 2.9918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5683 3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 2.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 2.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 2.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 2.9591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2538 4.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7457 1.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3011 3.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3059 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6072 5.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9039 5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8992 3.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 2.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2053 5.9428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1237 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8992 3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3181 3.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0853 2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 -0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1759 3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2685 5.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 7.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9365 3.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 1.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8122 4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 5.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4122 4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END