MMs01846373 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 0.7521 1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 7.8015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 9.0969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 9.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 9.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 7.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 9.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 9.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7646 9.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 10.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5167 10.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 11.6805 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3092 5.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3412 5.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3337 10.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4596 5.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 5.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 10.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6184 11.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1376 9.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4749 10.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 6.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6108 6.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 9.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6184 11.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END