MMs03510116 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2924 -0.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -2.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4884 0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.4320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7052 -4.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -4.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -3.1988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5296 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 -2.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2176 -3.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5771 2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2535 2.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9809 -1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5274 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1627 -4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 -2.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 -0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4494 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1537 -3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 -4.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8202 -5.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0693 -5.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 -4.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -2.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4363 -1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5808 -0.9224 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END