MMs00027066 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.0114 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 1.5394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1846 2.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 2.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 2.3190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5759 2.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 3.6350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9160 4.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5562 4.9283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9562 5.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 4.9170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8562 4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3161 3.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2964 6.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2963 6.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 3.6464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5758 2.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8357 1.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0758 2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8356 1.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3355 1.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0757 2.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3158 3.6806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8159 3.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0551 2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1016 3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3765 1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 4.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 7.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6884 7.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4081 4.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2435 0.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9434 0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2756 2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2080 4.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 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 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 M END