MMs01816799 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 5.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 2.5654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 3.8726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 5.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 -1.3344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 -0.7779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3017 0.7127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0528 0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3321 4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7773 3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2188 5.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 6.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2019 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5868 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9452 -1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END