MMs03498159 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2115 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0911 1.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2185 3.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 5.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 6.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 8.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 8.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2394 8.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2324 6.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0701 6.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0771 4.5051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1163 5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3796 3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3866 2.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6751 4.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9776 3.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2732 4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5757 3.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8712 4.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1737 3.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -2.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9261 3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 4.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 6.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5476 10.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 8.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 7.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 5.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 5.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2106 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7533 2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4975 5.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0402 5.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8086 2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3513 2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7689 4.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2158 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5786 2.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END