MMs02981979 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 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 -3.0106 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -1.2775 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 -3.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1553 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5106 -2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7659 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 -5.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0061 -1.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9938 1.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2552 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7552 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7446 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7445 1.3637 0.0000 C 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 -2.4149 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8128 -3.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0957 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3957 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4267 -1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -3.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8957 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6595 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3595 -2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3403 2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6403 2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7028 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3403 2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7862 0.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6702 -4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END