MMs03068392 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 0.7461 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4927 3.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8648 3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 1.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6066 0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1616 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1571 5.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4539 6.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 5.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7597 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4628 3.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0609 3.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0654 1.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 6.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3533 5.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4495 7.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1482 8.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 5.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 4.6477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 5.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4664 1.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8654 1.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0689 0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2654 1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3943 4.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9502 6.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7451 9.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1072 8.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5513 7.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 5.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 6.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4323 7.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 7.4884 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END