MMs00136439 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7822 0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0927 2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9771 3.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5509 2.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2512 3.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 2.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 2.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7927 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2336 2.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2255 4.5699 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END