MMs00266381 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0118 0.0000 O 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 1.4795 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3286 0.0000 C 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 3.6987 6.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 5.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 6.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9383 7.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6781 9.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 9.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9383 7.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1985 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9587 5.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 3.9621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4587 5.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 6.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5586 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7382 6.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 4.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5846 3.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1198 3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 2.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 4.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7384 7.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0699 10.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7698 10.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1382 7.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9266 6.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0897 7.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0303 8.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 7.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2507 7.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9101 5.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9178 4.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2789 3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5283 2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0718 2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9519 3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1286 2.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END