MMs00169072 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.4925 -0.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3682 1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7514 2.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 2.1369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8458 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3384 0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2141 1.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5972 3.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1047 3.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7066 1.5391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 0.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 3.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1991 1.3897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0748 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5673 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1842 1.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3085 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6767 0.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5524 2.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2936 -0.4259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1195 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1195 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5357 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1453 -0.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 -0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2977 4.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9937 3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3999 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4777 3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7303 2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7842 2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3897 -0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9835 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6531 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9056 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5931 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4876 -0.5454 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END