MMs01786245 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 1.1304 0.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 0.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6798 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2293 1.9863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5399 0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6915 1.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4618 2.9385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0618 3.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 4.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 5.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 3.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9559 3.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8184 1.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3324 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -0.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 0.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3182 1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3393 2.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8014 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2424 1.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2213 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8987 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7888 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9043 -0.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7888 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1965 1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 2.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9695 -0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2598 2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3027 0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2357 1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6433 4.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0426 3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 4.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6183 3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4121 0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5742 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7223 0.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7518 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2516 -1.1625 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END