MMs01466399 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 1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5652 0.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5712 -0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8238 -1.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3141 -2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2433 -2.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 -0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 1.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9468 -1.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4382 -1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5370 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4212 -1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8138 -2.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3224 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -3.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8741 2.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 -1.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 -3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4609 -2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0229 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6143 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5211 -3.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6178 -3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2292 -5.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8123 -4.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0484 1.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1212 3.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END