MMs01915822 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4816 -2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 -3.9445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 -5.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7042 -6.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -7.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 -9.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -9.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4451 -7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9451 -7.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -2.6613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8717 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -1.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2845 -3.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8546 -3.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4917 -4.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 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 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9409 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 -0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 -5.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3115 -5.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -7.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 -10.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5787 -10.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5787 -10.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -9.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2707 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7796 -5.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4576 -5.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2039 -3.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5621 0.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2744 -0.3870 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END