MMs01851230 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7586 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2758 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6748 -5.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2513 -5.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9492 -7.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0705 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -7.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7961 -6.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0902 -5.4742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1896 -5.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7686 -4.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7648 -2.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2918 -1.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2341 -3.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2304 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6996 -2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1726 -3.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1763 -4.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7071 -4.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0344 -5.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 -3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -2.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1102 -1.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3542 -4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8104 -7.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8288 -9.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3911 -8.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4966 -1.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3480 -4.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5547 -6.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9101 -5.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0777 -5.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5586 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0087 -4.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END