MMs02444626 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.7582 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 -3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -2.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 -3.9209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1252 -4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 -5.2246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0669 -6.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -5.2342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1669 -5.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 -3.9399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3251 -2.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 -2.6362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3834 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -2.6266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 -3.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7086 -6.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -6.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0901 -1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 -5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0429 0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9569 -0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8185 -4.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -7.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -7.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END