MMs00910030 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 1.2941 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 2.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6764 2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9706 3.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2745 2.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9608 4.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2549 5.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5588 4.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8530 5.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8432 6.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5393 7.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 6.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 -0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3647 4.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0353 2.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2157 5.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7935 3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3361 3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2707 4.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0334 5.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0263 6.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2463 7.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3047 8.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7620 8.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0648 6.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8274 7.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END