MMs02147100 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 3.8959 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0082 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 3.8935 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7479 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 -2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7102 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7897 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9623 -2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END