MMs00402120 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 5.2019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 3.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 6.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 5.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7375 6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2325 9.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7325 9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 9.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 1.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2194 4.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2956 3.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9486 5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3859 4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 4.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8395 5.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 7.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8305 10.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1305 10.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 10.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 M END