MMs01591402 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2963 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 2.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 0.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 -1.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8846 0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8791 2.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1754 3.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4772 2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4827 0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2604 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2223 -0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 -0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8377 2.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1710 4.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5142 2.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5241 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1908 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END