MMs03172038 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7547 0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7579 4.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0629 3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 2.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1382 -1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 -3.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3795 -4.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -5.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8795 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3315 -3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7962 -2.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8088 -3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3567 -5.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8921 -5.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 4.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7483 5.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0973 4.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1579 -1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9806 -3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1668 -6.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5304 -6.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2886 0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 13 1 0 0 0 0 11 22 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END