MMs01327511 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.0261 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4605 1.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.7097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4183 -0.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 3.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9646 4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4529 5.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 7.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 8.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9134 7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 6.3457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5078 4.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9961 2.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 5.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9644 5.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9485 6.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 7.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4209 5.8938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4051 7.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8775 6.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3658 5.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3816 4.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9092 4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9829 -0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 2.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7692 -1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 7.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1442 9.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 8.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5343 3.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9929 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3765 7.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8352 8.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8985 7.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0628 6.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4154 5.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1209 4.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4102 3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9515 3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 4.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8882 3.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END