MMs02035128 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3908 -0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 0.3616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0331 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7764 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2457 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9656 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0217 2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7504 3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 3.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9515 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3892 3.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4656 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2235 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4814 -2.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7235 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4655 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7234 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7393 -3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4972 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7076 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4496 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4495 1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1126 0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4495 -1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1827 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8535 -2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1465 4.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 4.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1515 2.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5591 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9234 -1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5877 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 -5.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1036 -6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5328 -4.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4925 2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0433 3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4068 3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END