MMs00653079 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4931 -0.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 -1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6084 -1.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -0.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 0.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 -0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1983 -1.5419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9662 0.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6343 0.7127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9531 -1.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2322 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 -0.0028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8302 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8169 2.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1093 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4149 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4282 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7338 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0960 4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4186 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1062 -2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8663 2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2555 -2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4528 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9954 1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4488 2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1430 -1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7783 -0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3246 1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2960 4.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0854 5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8961 4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END