MMs02461171 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.7553 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3553 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.6166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0893 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -3.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 -4.2480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2862 -5.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -2.7795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1395 -3.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9887 -1.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4546 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4629 -0.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -4.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 -3.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6149 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5367 -0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 -4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4428 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9841 -4.9926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8538 -6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9123 -3.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 -6.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2106 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8989 -6.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 2 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 36 37 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END