MMs03143241 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7526 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9895 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7369 -6.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2369 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9843 -7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4843 -7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2369 -6.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4895 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9895 -5.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0874 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8837 -5.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2212 -6.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3557 -2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7105 -5.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3652 -7.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 -7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5361 -2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8706 -3.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -4.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7835 -4.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6084 -6.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9429 -7.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3822 -8.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0822 -8.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4369 -6.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0916 -4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -5.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END