MMs01671830 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4802 -0.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9012 2.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 3.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 3.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8616 1.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 1.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 0.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3515 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3021 1.1051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7725 2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2924 2.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7822 0.8621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5392 -0.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0253 2.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2624 0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 -0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 -1.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2228 0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7029 -0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6535 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1240 2.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6438 2.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6932 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 1.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1945 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 0.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1945 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 -0.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6921 -0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3977 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9518 2.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7584 3.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2461 3.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6895 3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0315 -1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6958 -2.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1266 -1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8377 0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8845 3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2202 3.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7894 2.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END