MMs01671385 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.3255 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 -2.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4543 -3.9425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 -4.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2137 -3.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -6.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 -7.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6232 -5.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0454 -4.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1694 -5.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8713 -7.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 -7.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5916 -5.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7157 -6.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6854 -6.3586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4475 -5.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9407 -4.9237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -6.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3042 -6.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1745 -7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6677 -7.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2906 -5.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4202 -4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9271 -4.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7837 -5.5738 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1714 0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 -0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4339 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9709 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4251 -1.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8882 -2.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -8.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 -7.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2105 -8.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9211 -7.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 -6.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5103 -5.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7276 -6.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -7.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6763 -8.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -8.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9185 -3.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 -3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END