MMs00832255 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 1.4943 -0.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6223 -1.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -0.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 0.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3548 1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 -0.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2111 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 0.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6241 2.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8524 3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9496 4.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 4.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7212 3.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1556 2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6123 6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2255 0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 0.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1047 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1954 0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1047 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4396 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 -2.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 1.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8478 2.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2805 -2.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 -2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7508 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7049 4.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 5.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3032 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 6.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3425 7.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 6.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1844 -0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7269 -0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1996 2.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2282 2.9571 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END