MMs00530101 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2972 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 2.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 3.0260 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 1.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6315 4.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 3.7793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 3.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5809 3.0391 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1216 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4488 2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 4.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 0.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 4.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2138 2.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7565 2.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 4.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0490 4.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END