MMs00381232 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.1265 -0.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 -2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.1361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6105 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2044 1.3743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0778 2.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7878 1.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3758 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9758 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4065 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6719 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4067 -3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1413 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4374 -6.5244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1409 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8755 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1102 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6103 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3754 -1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1407 -2.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 0.0856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3962 -0.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7924 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0454 -1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 -2.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8568 -2.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 -2.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6563 -3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3145 -1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6064 -3.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2841 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2068 -3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 -1.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8633 -3.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5183 -2.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9465 -3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2733 -2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4755 -2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2329 0.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8878 1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8047 1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4779 0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4977 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3099 0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8757 -1.2754 0.0000 N 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END