MMs02822581 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 2.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 1.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -0.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 1.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 2.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 4.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0107 4.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 4.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3234 2.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0016 6.2582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 -0.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7307 5.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2158 2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0425 4.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4953 3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6734 4.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 4.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 1.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 6.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4221 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END