MMs01262381 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 1.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 0.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 3.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 3.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 3.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5797 3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8809 2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4833 0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4790 2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1778 3.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 -0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1508 2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 4.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9161 1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2076 3.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7503 3.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3484 3.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8057 3.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8478 0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1899 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5243 0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5165 2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1743 4.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 2.2914 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5142 1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0568 1.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 46 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END