MMs01531642 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0772 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3346 -2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 -3.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 -4.5826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 -3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 -3.8418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0893 -2.4410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3709 -5.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -6.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -7.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6911 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -8.8711 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8175 -4.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 -5.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.9693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3845 -1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1849 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6757 -0.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7354 -1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5657 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2943 -3.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4127 -3.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8851 -6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9652 -8.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5072 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3678 -2.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5372 -0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0529 0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2807 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6924 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3748 -0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8676 -1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9604 -3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6546 -4.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1416 -4.3160 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END