MMs01725107 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4633 0.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9091 1.7622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7576 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3298 2.2433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3691 2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8791 4.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 2.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4874 2.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9168 2.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2105 3.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 3.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2251 1.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4003 -0.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6535 0.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7013 0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3966 4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2085 -0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5405 -1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 -0.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END