MMs01503920 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -1.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 2.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 2.9119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6784 4.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1563 1.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7227 3.6508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7354 5.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0153 2.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3207 3.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6133 2.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6006 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 0.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 -1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9033 1.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2678 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3369 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8148 -1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3812 -0.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4799 2.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8295 4.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9354 5.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7456 6.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5354 5.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3308 4.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6576 3.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6347 0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9583 0.7987 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 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END