MMs02598394 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 4.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 4.7653 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5897 3.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 2.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0353 0.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 -0.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 0.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5107 1.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0552 3.1419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 -0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4217 -1.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8772 -2.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4316 -0.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8971 -0.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3526 -1.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8180 -2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8280 -0.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3725 0.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9070 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4515 2.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4615 3.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8233 4.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 5.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4233 4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 5.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 1.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9076 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0672 1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5446 -2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1824 -3.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0003 -1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1804 1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3487 2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2694 4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5742 4.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 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 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END