MMs00509217 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3231 0.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2021 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3178 2.7251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6861 3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7021 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4549 0.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7897 -1.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7884 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 4.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5305 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 -2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 2.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.6700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4294 -3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6493 2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 28 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END