MMs03042126 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 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6523 2.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8926 4.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4277 3.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 4.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 5.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1328 5.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8925 4.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1522 2.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 6.6960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 0.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4099 -0.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7327 -1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1627 -2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 2.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 6.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0924 4.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7809 0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8218 -0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6088 -0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5338 -1.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5746 -2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3208 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3617 -2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6296 -4.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 0.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 -3.6403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5999 -4.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 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 38 1 0 0 0 0 22 39 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 40 45 1 0 0 0 0 45 46 1 0 0 0 0 M END