MMs00532488 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -3.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 -4.9881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 -4.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 -2.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1008 -1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5259 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 -3.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7151 -4.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0223 -6.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4474 -6.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5653 -5.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2582 -4.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6439 -1.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 -7.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2932 -8.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9209 -9.1821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7593 -10.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 -4.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8551 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -6.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6931 -7.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7054 -6.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1525 -3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3981 -0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 -6.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 -7.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 -5.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -7.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -8.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 -9.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5663 -10.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -11.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9523 -10.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1632 -3.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2343 -4.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6546 -5.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END