MMs03127075 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -2.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8046 1.4448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1196 3.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4027 1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5489 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0139 -0.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7730 0.9051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7773 2.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0995 3.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5293 3.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8516 5.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 6.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3141 5.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9919 4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0662 7.8868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.6143 -1.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 -2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3244 -4.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8151 -4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7053 -3.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1049 -1.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5159 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0585 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7119 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2545 -1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1965 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9772 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2888 3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7461 3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0234 1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8042 2.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6515 -0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4154 3.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9954 5.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4281 6.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 4.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5315 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6122 -5.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2954 -5.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8978 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8171 -0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END