MMs00240646 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 3.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8615 6.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 7.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2634 6.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 5.2431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9247 5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9326 6.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 4.4725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5228 5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8178 4.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1208 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1287 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4317 7.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7268 6.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7189 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4159 4.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -0.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0035 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 -0.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9118 4.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8975 7.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 8.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2211 7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8456 3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3883 3.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2135 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7563 6.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 6.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0417 3.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5843 3.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0927 7.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 8.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7691 7.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7549 4.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4096 3.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END