MMs00688948 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 -2.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 -2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 -0.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7707 0.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 2.1227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8876 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -2.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6769 -2.3511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3046 -1.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -1.3113 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6119 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7728 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6413 1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6944 0.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8063 -3.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 M END