MMs00491934 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 -2.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4827 -2.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2583 1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5168 2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0169 2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2754 3.8030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2071 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2171 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1174 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1164 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 -0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9067 0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1652 2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3929 -1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0928 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4582 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4238 3.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5656 -6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4735 -4.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6656 -5.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 -6.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2423 -7.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6002 -7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 -5.9031 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 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