MMs01163489 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7145 -4.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0165 -5.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 -6.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6045 -5.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 -5.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3302 -4.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 -6.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 -7.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3379 -7.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -8.7292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2726 -6.4864 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 -6.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5295 -7.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 -8.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1151 -7.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9683 -5.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -5.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8656 2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2235 1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 -1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4825 -3.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1272 -3.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 -7.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -8.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0131 -9.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -7.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9438 -5.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -4.0997 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END