MMs01236670 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -3.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6426 -6.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4671 -7.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7698 -6.8290 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 -5.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4745 -4.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 -4.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3966 -5.9985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9493 -3.4599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5493 -4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4403 -3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0572 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9475 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 -1.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 -6.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1095 -5.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 -6.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0489 -7.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0507 -8.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -8.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6795 -2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3358 -8.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 -3.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -4.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5797 -4.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0934 -2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7673 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8432 -0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7331 -4.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 -5.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -9.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 -9.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2739 -8.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6926 -8.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 -6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END