MMs01865341 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 2.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 5.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 5.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 6.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 7.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 8.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 9.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 8.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 7.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6384 7.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 8.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 8.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7699 6.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 5.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 4.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2641 4.3277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 5.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 6.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6439 9.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1106 10.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 6.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 -0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 1.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9131 6.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 5.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 5.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 4.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5803 9.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 10.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6252 9.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 5.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1618 3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2170 5.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8722 7.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2762 7.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 4.4942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6474 3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 47 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END