MMs01236814 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -2.6179 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 -0.7242 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 -2.5881 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7756 3.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0169 2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2755 3.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7756 3.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0341 5.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2927 6.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5169 2.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2583 1.2047 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 -4.1827 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8173 -4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1173 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1336 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4747 2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1515 0.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8515 0.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1825 4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2496 5.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6996 7.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3359 7.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3015 1.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8514 0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2151 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 9 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 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 12 34 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END