MMs03368293 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.4906 0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 0.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0872 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 -0.0464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1854 -0.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6729 -1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8621 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0547 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3673 -2.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1781 -1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 -0.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -3.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1128 -1.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7963 1.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 -1.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0669 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0669 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6477 2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9456 1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 -0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5545 -2.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5979 -3.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0888 -2.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2068 -4.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -3.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5099 -2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0511 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2906 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5451 -2.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9949 1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5651 1.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0928 0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END