MMs03469451 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3081 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 1.2840 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9888 3.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3615 3.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2107 1.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1057 0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6576 3.8674 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9596 3.1226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9596 4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3275 3.7382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4866 4.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 2.6275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1842 1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 1.3255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9908 0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 1.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2064 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6988 -0.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8268 2.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6334 5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1146 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0433 -0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2949 -1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1913 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7385 6.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 M END