MMs00068488 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 -9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -10.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -10.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -6.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 -7.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -5.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 -2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 -4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -9.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1321 -11.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 -11.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0756 -9.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9117 -4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8095 -6.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1434 -5.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3609 -2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2643 -5.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4609 -3.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 -2.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0448 -1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4044 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9697 -3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END