MMs01706574 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8043 1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 2.1876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 2.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 1.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 2.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3148 3.6519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9728 1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9689 0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2100 -0.4217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7449 -0.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4617 1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5162 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 -0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 3.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 3.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4841 3.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2304 3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5789 -0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6560 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3444 2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END