MMs00753362 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0189 -2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 -1.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0189 -2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5188 -2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2784 -3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7784 -3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0379 -5.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7975 -6.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2828 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8921 1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5921 1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6266 -3.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9267 -3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8943 -2.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2360 -3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3017 -1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6434 -2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1538 -4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4955 -4.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5613 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9029 -3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1625 -4.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8208 -3.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6729 -6.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0146 -7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8897 -5.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5379 -5.0741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9456 -6.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2974 -6.3454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.9051 -7.3802 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END