MMs01680073 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0103 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 -3.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 0.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2732 -3.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -2.2947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 -3.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2385 -1.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 -3.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7052 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 -3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5547 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2497 -2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8199 -3.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2704 -5.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6342 -5.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2796 2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4713 3.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6795 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 -3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7651 -4.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8167 -2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END