MMs02217443 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 1.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -0.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2364 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 -4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9127 -2.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 2.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 1.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4783 -1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1211 -1.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END