MMs02263270 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7445 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7469 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2447 0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2838 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5814 0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1478 -3.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 -2.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2845 -0.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8439 1.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 0.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 M END