MMs03845611 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7491 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -6.4957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 -7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -7.7901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8685 -5.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 -4.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4455 -6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 -7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5435 -2.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8801 -3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -4.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 -4.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8538 -5.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2054 -7.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -10.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -10.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -5.1930 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3763 -5.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 -6.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END