MMs00099544 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6335 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7081 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2081 -6.5096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6081 -7.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 -5.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4664 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -6.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2248 -3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9497 -7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5335 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2918 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7918 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1832 -2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2167 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4221 -6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9089 -7.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1894 -3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8315 -2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2601 -4.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9928 -7.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -8.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9066 -8.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6985 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3985 -7.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 -5.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 -2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -2.8472 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END