MMs01751790 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3786 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9115 2.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8064 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1035 1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4044 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4082 -0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1111 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8101 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3847 -1.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7091 -1.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1935 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2065 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3974 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1005 2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4421 1.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1141 -2.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7468 -0.8704 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 M END