MMs01526145 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0131 -1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -2.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 -1.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 0.6706 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3186 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 -3.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5146 -2.1932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6844 -3.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5785 -4.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1543 -3.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9156 -5.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4155 -5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1542 -3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 -2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8929 -2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8795 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1786 -0.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0426 -3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8148 -2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8317 -0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 -0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1533 -3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6959 -3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4297 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9723 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3247 -6.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0246 -6.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3541 -3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9838 -1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END