MMs03032478 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7800 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 -2.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 -0.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0264 0.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8174 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0987 -2.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0639 -3.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3451 -4.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6612 -3.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6961 -2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4148 -1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4496 0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1683 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2032 2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 3.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8006 2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7657 0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0122 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2934 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6095 -1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6444 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3631 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5125 -0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4421 -2.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7957 -3.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 -3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4977 -1.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2378 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0514 1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -0.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4425 -0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3173 -5.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6863 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1155 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1782 3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5471 4.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8534 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2656 -3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6346 -2.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6973 0.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5013 -2.0612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4734 -3.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END