MMs00880007 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4724 -0.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 0.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 0.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 1.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3858 1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3462 -0.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3305 0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8424 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8029 0.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 -0.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 -1.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2596 1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7872 1.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2201 -0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3173 0.7083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6291 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3426 -1.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8538 -1.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9887 0.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1197 2.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4793 2.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7078 1.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5768 0.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2173 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2292 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 0.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4988 -0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9576 -0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3436 2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6886 -0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8527 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3747 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6411 -0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0277 2.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3416 3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 -1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1539 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 2.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1368 2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5841 3.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5597 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1124 -1.4415 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 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END