MMs01690146 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2737 0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 0.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6299 1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 2.6481 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 2.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2345 3.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4981 4.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9087 5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 6.6827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5884 7.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 6.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 7.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 6.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8111 5.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3345 5.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1505 4.4002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6489 5.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3854 7.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0596 5.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2066 6.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6172 5.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8808 4.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2914 3.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4384 4.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1749 6.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7642 6.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6338 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6338 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9512 -0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8268 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 9.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0409 8.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 5.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2192 3.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 4.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2857 6.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8044 7.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9632 3.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5023 2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5669 4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0925 6.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5534 7.7926 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END