MMs02397267 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7526 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6526 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -2.5921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8051 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -2.5892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7051 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8526 -0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -3.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -5.1902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2628 -6.4848 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4535 2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1454 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8454 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8546 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1546 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4577 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5558 -8.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9174 -8.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -7.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0577 -3.8950 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 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 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END