MMs01718018 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 1.5000 -0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 -7.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 -5.1196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5537 -4.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 -5.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1518 -4.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1533 -3.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8549 -2.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5552 -3.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -2.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2975 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 1.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1523 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7115 0.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 -4.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -5.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 -6.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -5.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1931 -2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8561 -1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -6.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8426 -7.5431 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 2 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 41 42 1 0 0 0 0 M END