MMs03215995 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.5961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2472 -5.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 -4.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4635 -2.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5795 -1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9164 -5.1594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 -2.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4723 -1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7777 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9149 -6.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9564 -4.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END