MMs01641253 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4617 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0999 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1594 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2815 3.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5749 2.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 1.3951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4114 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2477 0.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7737 -1.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7692 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2387 -1.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7127 -0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7172 0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2341 -3.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7036 -2.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 1.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3595 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 -1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9787 -3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4212 -3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5233 -2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8649 -1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7828 -1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1244 -0.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4612 3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1158 2.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3956 4.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9939 4.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0711 3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7135 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5981 -1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -3.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8883 -0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0964 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4628 -1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8792 -2.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9444 -3.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 1.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 58 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END