MMs02187627 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4999 0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 -0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4015 -0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6232 -1.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1305 0.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9087 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 0.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7168 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.7859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 2.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9228 -2.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 -3.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9652 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0228 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0206 -0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6942 -0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4129 1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7651 1.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 M END