MMs03900233 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.5292 -1.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8448 -2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2114 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4302 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2823 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9156 -4.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6969 -3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 -2.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 -2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 -3.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -5.1312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4107 -6.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -5.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -6.4347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 -1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 -1.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0416 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5571 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2994 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4233 1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1228 -0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3297 -0.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5235 -1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2573 -4.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7973 -5.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6922 -3.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -4.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3806 -5.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 -6.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1901 -0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0994 1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1633 3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4993 1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1354 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6191 0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 -3.8188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 24 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 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 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END