MMs03792365 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.6021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7901 3.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5069 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3368 4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9042 1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6042 1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9604 3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6167 6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1562 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1097 -3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9534 -1.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4693 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1097 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5445 -1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5408 -0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0972 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4591 0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END