MMs01430092 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 3.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2127 6.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 6.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7127 6.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4701 5.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4552 7.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9552 7.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6977 9.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9403 10.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1977 9.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9551 7.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4551 7.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1977 9.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4402 10.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9402 10.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1828 11.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6976 9.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4723 3.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1357 6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5643 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 4.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6001 4.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 8.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8493 8.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4195 7.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3252 8.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 9.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3611 6.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0611 6.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0343 11.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7768 12.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3036 8.1476 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 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 28 50 1 0 0 0 0 M END