MMs03821842 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9549 -1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5098 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0098 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7647 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 -5.1620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5196 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7647 -3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2746 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7745 -6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0131 1.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7831 2.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0856 2.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8118 -3.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 -3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6058 -1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9647 -3.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9628 -3.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3197 -5.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6785 -7.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3785 -7.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0373 -0.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6463 -1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6925 0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1284 1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9801 2.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1323 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8886 2.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6081 1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8375 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4813 3.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5671 4.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END