MMs00159422 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3010 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -2.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9983 -2.9654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7449 -1.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2518 -4.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2994 -3.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3033 -5.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6044 -5.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9014 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8974 -3.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5964 -2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2024 -5.9516 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 -2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1007 0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8756 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6314 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 -2.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6918 -3.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2657 -5.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6076 -7.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9350 -3.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5932 -1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END