MMs02799575 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7414 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3414 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3436 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -2.5881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -1.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5271 -4.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2757 -3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.5484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5269 -4.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5071 -1.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -2.5385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7756 -3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7855 -5.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0795 -4.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3759 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1826 -4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8825 -4.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8516 -0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1516 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6101 -1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6241 -2.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6051 -5.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2033 -6.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8448 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8569 -5.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END