MMs00468437 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 -1.2330 0.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1097 2.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2466 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 2.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3563 0.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8738 4.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 3.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3867 3.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 5.1433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 6.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2548 5.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 5.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2805 4.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 6.9895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6349 6.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 8.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4566 9.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9074 9.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3592 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2359 6.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7155 4.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9485 5.4203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9485 4.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8252 6.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0581 7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4144 7.1288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9348 9.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3048 4.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5377 5.6339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0987 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6029 2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9602 2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4522 2.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4972 2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 6.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1892 7.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0589 5.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1443 6.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 7.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 8.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3847 9.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 10.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0892 10.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1061 8.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7648 3.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6645 6.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 8.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 9.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9212 9.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 7.5340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 6.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4281 3.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5131 2.7722 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END