MMs00578378 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -2.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 -4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -4.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -3.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 -4.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -5.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 -6.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -5.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 -5.9728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8151 -7.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9667 -4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4328 -4.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0381 -2.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1873 -5.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1875 -6.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5045 -8.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 -5.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5571 -4.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0494 -4.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6643 -5.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7868 -7.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2945 -6.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1566 -6.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0340 -4.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 -5.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9788 -5.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 -2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6183 -3.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -4.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -7.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 -7.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1524 -7.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4364 -5.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 -7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -4.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8371 -3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0652 -3.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7514 -3.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2787 -8.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5925 -7.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0073 -5.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7360 -3.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0608 -4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 -6.7274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 -7.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 35 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 13 1 0 0 0 0 12 42 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 56 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END