MMs00932937 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -0.7484 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 6.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 5.1889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 5.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 7.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 9.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 10.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 9.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 7.9384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6604 8.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5037 6.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0384 5.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 7.1326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9736 6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4412 6.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4436 5.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9484 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 6.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 7.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3609 8.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 10.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 10.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2233 11.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3044 10.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 9.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3435 8.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9552 5.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4218 4.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9065 7.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0805 8.0009 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END