MMs03126848 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2934 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 2.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5435 -0.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5599 -1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0294 -1.7144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 -0.4098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3697 -1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7578 0.6974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0587 2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9366 3.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4818 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 1.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0271 2.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3280 3.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2059 4.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7828 4.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7511 4.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2603 -0.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0006 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4701 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6380 -0.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2722 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5153 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 -0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9742 -0.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2539 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 -1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4433 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3632 0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9248 1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4467 5.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8851 4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1304 2.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8896 4.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3719 5.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5044 2.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3559 1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0315 -2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 30 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 M END