MMs01021324 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0452 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2642 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 2.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0077 -1.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0731 -3.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4412 -2.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3758 -0.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2136 1.0172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 2.6145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3619 4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4228 6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1228 6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4642 3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 -3.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9521 -4.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 -3.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -0.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 3.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6943 4.5180 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END