MMs03446867 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4761 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 -2.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2439 1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4879 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9879 2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7439 1.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4879 2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 -6.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1264 -0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 -0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4047 -0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1046 -0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0831 3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3831 3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5298 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0831 3.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4459 3.2692 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END