MMs00398136 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -6.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -5.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 -7.2291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6521 -7.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 -0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 -2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1862 -5.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 -4.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0734 -5.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 -4.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 M END