MMs01813203 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9848 4.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8762 3.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3667 3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9658 5.3330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0744 6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5839 6.3707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 2.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6589 1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7485 2.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6399 1.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1303 1.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0042 2.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 6.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 6.7394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6509 8.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8372 8.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 2.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7364 3.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5537 7.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1796 0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5588 1.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4085 4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8228 3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5655 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9798 0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8434 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4284 6.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4457 7.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7424 4.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5244 5.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4057 9.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2197 9.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 8.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8636 8.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 9.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1891 9.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END