MMs00247645 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9963 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9704 -4.8795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 -4.7127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1371 -2.7647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 -3.5849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5924 -2.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6443 -4.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -4.5589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4859 -6.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6267 -7.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0406 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3137 -5.0320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1623 -5.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -4.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7276 -4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9639 -5.3806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1538 -4.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6529 -3.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1535 -3.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5921 -4.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9425 -6.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3808 -6.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4687 -5.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1183 -4.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6800 -3.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9070 -6.1706 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 -1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3619 -5.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -7.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7008 -7.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 -8.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2388 -7.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2405 -6.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5819 -3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0988 -3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0722 -7.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6611 -7.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9887 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3998 -2.6936 0.0000 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END