MMs01395810 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.7584 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0168 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -2.5688 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -4.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -1.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0168 -2.5590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3583 -2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2583 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0167 -2.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2413 1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4829 2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2244 3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 5.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7244 3.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4828 2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7413 1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7582 -1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5166 -2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0166 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7581 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9997 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7412 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9828 2.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1831 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5932 1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6235 -3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9646 -0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3931 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0352 0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2991 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6301 -0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2829 2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5582 -1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9234 -3.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6233 -3.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9581 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9412 1.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5760 3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 -6.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 -5.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0769 -5.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5594 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0093 -4.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END