MMs03618912 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7123 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0748 -2.5970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3517 -1.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 -3.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8619 -3.8739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2914 -5.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4346 -6.2324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7115 -5.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3575 -3.9877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0988 -6.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2865 -5.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6738 -5.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8734 -7.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6858 -8.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 -7.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2607 -7.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1662 -5.6152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5885 -7.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0461 -7.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6165 -8.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 -8.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4662 -7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1892 -6.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0561 0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5698 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1267 -3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6239 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8455 -9.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3484 -8.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7171 -6.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3706 -8.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 -8.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9945 -4.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 -7.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -8.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -9.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8891 -9.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -6.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END