MMs01806160 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.8986 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4947 2.6073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0092 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 -1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4635 -2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 5.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 2.5888 0.0000 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 10 -1 M CHG 1 20 -1 M END