MMs01690133 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 5.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8842 1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 1.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 3.3330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 3.7991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9906 -0.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9879 -2.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4137 -2.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2975 -1.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5499 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0499 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7975 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0452 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2508 0.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6518 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 -1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6433 -3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9433 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END