MMs00637836 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.9435 -1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5546 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8122 -3.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1373 -2.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 -1.0883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 -4.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3963 -5.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8614 -4.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -3.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8215 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0399 -2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9607 -0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2183 -0.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5552 -0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 -2.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 -3.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9711 -3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2288 -2.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5656 -2.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6448 -4.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9816 -5.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 -4.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -2.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8232 -2.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 -0.5684 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8128 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7336 1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1982 -5.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -6.1539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3171 -7.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9329 0.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4665 -0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -3.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7899 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6386 -5.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0449 -6.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3087 -4.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1662 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5353 1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6703 2.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7524 -7.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -7.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 3 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END