MMs03406516 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9066 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 2.6250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -5.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2666 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1246 -0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9093 -3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6093 -3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8559 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 -7.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 -7.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 -5.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 3 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END