MMs01988051 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4847 2.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9847 2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7422 1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2422 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9846 2.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2271 3.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7271 3.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9696 5.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4846 2.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -3.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1849 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2983 -1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 -0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 1.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4438 2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5407 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8722 0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1482 0.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8482 0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8211 5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0053 5.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3636 6.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9339 4.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4916 1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6846 2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4776 3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 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 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END