MMs03375779 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.4148 0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 1.8696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2659 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 2.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 1.9372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4219 2.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4473 4.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 4.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8563 2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 1.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 1.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 3.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6479 4.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 5.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4395 6.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5258 5.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1732 3.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 1.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4679 0.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1152 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2015 -1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6405 -1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9931 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1906 -0.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 -0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7556 -0.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0806 0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4716 4.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8221 5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4231 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6032 5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 4.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5895 2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8222 3.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4968 3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1315 6.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7217 7.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 5.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9194 -3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5095 -2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1443 0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0112 -2.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3771 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2595 2.5294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3357 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 53 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 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 19 52 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END