MMs00181856 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 -2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -3.8777 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9908 -4.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 -3.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0667 -7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5666 -7.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3055 -6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5444 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8054 -6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5443 -5.1317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5665 -7.7297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0665 -7.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8053 -6.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3053 -6.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0664 -7.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3275 -8.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8276 -9.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0886 -10.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5886 -10.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8076 -4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1077 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 -1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1056 -6.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 -8.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1755 -8.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1354 -4.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9755 -8.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1964 -5.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8963 -5.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2663 -7.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2365 -10.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3498 -11.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9587 -12.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END