MMs00178215 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7460 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7539 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0079 2.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1393 2.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5644 2.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5599 0.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1319 0.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7806 2.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6284 4.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8446 5.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2131 4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3653 3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1491 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3013 0.7792 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4032 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 -3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0252 -4.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9431 -5.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8724 -1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7119 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5968 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7719 3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5336 4.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7228 6.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1860 5.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4601 2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 20 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END