MMs01158633 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -3.9147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9589 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 -6.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3501 -4.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -5.9997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -6.4519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 -7.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3866 -8.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9118 -9.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -10.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3763 -10.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8511 -8.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9934 -3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8484 -2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4343 -1.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5793 -3.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3589 -4.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9448 -3.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1652 -3.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4603 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9336 -1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 -3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4116 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9883 -2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -7.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7361 -9.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5269 -11.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1722 -11.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 -8.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9528 -0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4107 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4749 -5.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8629 -4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1416 -2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4676 -2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END