MMs03280427 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 2.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 2.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1405 4.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 5.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2524 6.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1692 6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1621 5.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9068 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2475 6.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 3.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 5.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 6.3684 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END