MMs00606925 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0113 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 3.7597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 3.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 4.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5641 4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 6.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9132 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4369 1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8715 2.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3479 3.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6089 5.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1089 5.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8491 6.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0893 7.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5893 7.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8492 6.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4622 2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 5.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8122 5.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9381 3.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2241 3.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0398 5.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8786 2.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4459 0.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6498 1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9062 2.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3388 4.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4128 4.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 6.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6815 8.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9815 8.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2492 6.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END