MMs00118916 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 2.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 2.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 0.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4107 1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5366 2.6476 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9107 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6525 0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1525 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9106 1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1688 2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6688 2.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 -0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4737 2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8204 4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1106 1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7752 3.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0753 3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END