MMs02328747 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 -2.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9552 -5.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8386 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4774 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7162 -3.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 -2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7161 -3.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2161 -3.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9772 -2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2384 -1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5432 -0.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1075 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2494 -4.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -4.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3175 -3.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2281 -7.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5852 -7.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6016 -3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3475 -0.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3773 -3.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -4.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9143 -5.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9975 -5.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3401 -4.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8898 -3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9031 -1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3695 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0402 -0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6144 -0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 1.0186 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END