MMs02291458 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 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 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 2.5765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4093 3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 2.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 3.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 3.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6859 4.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 4.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 5.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 5.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 7.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 7.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3962 -1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 M END