MMs00175642 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 2.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 3.8821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6765 1.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5791 3.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8731 2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1771 3.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1871 4.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8931 5.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5891 4.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1656 5.0897 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4616 6.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 6.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3655 -2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9921 5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8651 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2123 2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2303 5.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 6.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 1.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1826 2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 3.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7592 4.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6888 3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 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 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END