MMs01917006 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 0.0075 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0819 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6799 2.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9827 1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2779 2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5807 1.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2930 -0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8910 -0.6652 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 2.2826 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0498 2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 -0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 3.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1599 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6059 1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3705 2.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3059 3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8486 3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8083 -1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5729 0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3302 -1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8729 -1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4466 3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9039 3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2719 3.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6169 2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2990 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 1.5522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 46 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END