MMs00249297 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7386 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7838 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5451 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8065 -6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5678 -7.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3066 -6.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7156 -7.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5453 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -3.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0451 -5.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7837 -3.8381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2837 -3.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0223 -2.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -5.1175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8935 -4.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5381 -5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8627 -6.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5703 -7.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4468 -6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1135 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3748 -2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5456 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9102 -5.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 -6.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -6.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1762 -5.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1099 -3.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 -1.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -2.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6736 -0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5907 1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5276 -4.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7303 -5.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0007 -6.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3603 -7.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -8.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6855 -8.2977 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 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END