MMs03274837 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -2.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1805 2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 -0.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 -0.8355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8904 -1.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5024 -2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 2.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6179 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5728 3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8101 2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2589 -2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5373 -2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0602 -1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4159 1.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END