MMs02380340 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.2954 0.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -3.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4522 1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 -2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 2.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0822 3.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 3.0380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3795 4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 2.2817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5234 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3645 3.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 2.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 4.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4605 4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 3.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5191 -2.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 -3.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4232 -3.6712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 1.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2456 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1174 -3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 -3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9575 -4.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4285 0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6533 4.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 5.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4197 2.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0588 -4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -4.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END