MMs00534227 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 -5.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4524 -7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -9.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6944 -9.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 -7.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 -6.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 -5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7261 -3.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9681 -5.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9839 -2.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4839 -2.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2260 -3.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 -3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4838 -2.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7418 -1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2418 -1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1841 -2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2158 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2671 -4.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5983 -4.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2524 -7.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 -10.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -10.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6523 -7.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5618 -6.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6009 -3.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9416 -2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0104 -5.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3511 -4.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6196 -5.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3196 -5.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6838 -2.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3481 -0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5426 0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9061 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4569 -0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END