MMs01789639 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 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 2.5981 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7378 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 6.4975 0.7296 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 5.2055 2.9837 0.0000 C 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 7.8036 2.9755 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 9.0956 0.7214 0.0000 O 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 2.2133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6984 3.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 2.2051 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 15.6025 4.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3058 5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0044 4.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7078 5.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7125 6.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6223 6.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1146 6.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7204 5.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0326 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 0.2622 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0352 3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5778 3.8923 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 3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6351 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9125 6.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 7.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 6.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8688 7.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2570 7.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4741 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6986 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7588 -0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2161 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7955 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 -0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 0.7133 0.0000 N 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 59 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 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 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 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 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 59 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END