MMs01214054 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.3735 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5824 0.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 -0.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1648 0.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0002 2.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6897 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8578 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3504 -1.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9533 -0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8334 0.7240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9823 2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3495 2.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 3.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9132 4.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 5.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4284 -1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8845 0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8749 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4094 1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4823 1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4823 -1.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7077 -1.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7148 1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0876 -1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6651 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 -2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2438 2.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7741 4.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 5.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 6.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 6.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7206 6.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9948 4.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 5.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1814 7.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8681 6.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9485 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 -2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4766 -2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6176 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 -0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8893 2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4196 2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2202 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3612 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6057 -0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5225 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0944 1.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 M END