MMs02319416 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7362 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -6.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5276 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -3.9051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -5.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9257 -1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9312 -3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 -2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5604 -5.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8992 -6.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5647 -7.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1313 -8.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4905 -8.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0979 -6.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4311 -7.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 -7.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9269 -6.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 -5.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END