MMs00240446 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 -1.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8598 -3.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 -3.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1682 -5.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -5.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0077 -7.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1178 -6.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7993 -5.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3706 -4.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1555 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1486 -5.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 -6.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7467 -5.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7535 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 -3.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0423 -6.1439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3447 -5.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 -3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6403 -6.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 -5.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0120 -6.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2561 -7.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7903 -7.6482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3142 -3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 -5.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5881 -6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6201 -7.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 -8.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4492 -8.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9567 -8.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7584 -7.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2284 -6.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -5.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5784 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6499 -4.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1067 -5.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 -7.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 -3.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 -1.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0368 -7.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2682 -4.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2060 -6.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7392 -9.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END