MMs01871411 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 2.6081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3913 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 0.0100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5795 -0.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -1.2965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1543 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.3975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7256 -0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3021 -1.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2971 -3.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -3.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4007 -5.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4183 0.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0422 2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0472 0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 1.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3623 3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2126 -0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 -2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1376 -2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3664 -4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5412 -0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8747 -0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8879 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5555 -0.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2242 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0794 2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4387 3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8216 -0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3849 0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 4.9468 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 2 8 1 0 0 0 0 2 14 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END