MMs00449178 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.0043 -1.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 -2.5385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0748 -3.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9748 -2.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4313 -1.1023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7419 0.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2135 -0.2266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9313 -1.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9295 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3983 -0.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8688 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8706 -2.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4018 -2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1926 -3.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2159 -5.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4477 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 -0.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8913 0.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5531 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1968 0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0438 -1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 -2.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6093 -1.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -0.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 -3.6068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END