MMs03217325 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 -0.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 -1.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6488 -2.4600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4973 -3.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 -4.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 1.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0177 2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7767 3.8506 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3455 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2164 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1126 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3032 0.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2561 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2647 -1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3297 -3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 2.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7343 3.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9095 1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1425 2.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3695 -0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7001 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8997 0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1303 0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2064 -4.9975 0.0000 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 51 -1 M END