MMs01949140 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 2.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 5.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8512 6.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5574 7.5455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4403 8.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4357 6.5496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 7.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3886 6.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0665 4.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6367 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 3.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2046 6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7046 6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4636 5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 1.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1845 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 8.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2317 7.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0316 7.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 5.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2655 4.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2252 3.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 3.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1927 3.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 4.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5391 5.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 6.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 7.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4879 7.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8293 6.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3774 6.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3882 4.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5226 2.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8532 3.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END