MMs02866091 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7675 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 -7.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2307 -8.8726 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 -8.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -6.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 -5.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 -6.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0745 -7.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -8.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.1240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5902 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1777 -3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1818 -4.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4791 -7.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 -4.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6112 -4.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9675 -6.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6238 -8.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 -8.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 -4.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2192 -4.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0558 -8.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 -4.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2147 -7.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2034 -9.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.1921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END