MMs02371016 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5472 3.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1453 3.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1461 1.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4456 0.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7442 1.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7433 3.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4439 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9482 4.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9473 6.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3521 6.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 6.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 4.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3504 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 5.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7764 2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3191 2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1453 4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9643 1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7364 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6748 -0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2175 -0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1553 0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9259 1.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9252 2.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1531 4.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 4.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2147 4.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9862 6.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3528 8.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6903 6.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6887 4.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3963 6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8458 3.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8451 5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END