MMs01350745 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.0858 -1.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8868 -2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3513 -3.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2368 -4.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1156 -5.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3537 -4.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -3.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 -2.0845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4922 1.9794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0927 2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0644 0.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 -0.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6614 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7039 1.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0237 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2584 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9387 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5357 -0.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8555 -0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6208 2.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6633 3.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0663 3.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 4.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6773 -0.4406 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9212 3.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8369 4.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 5.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3631 1.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 3.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8279 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8686 0.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8279 -0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4332 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 -5.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2072 -6.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4356 -5.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 -1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6821 2.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9046 -1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4258 -1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9113 0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8628 3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6973 4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4638 3.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 5.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7672 5.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1598 3.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 2.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1124 4.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0263 4.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 6.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0765 6.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 3 0 0 0 0 M END