MMs00805935 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -3.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2276 -3.9271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8276 -2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4702 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 -5.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2127 -6.5251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7127 -6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4701 -5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7275 -3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2275 -3.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9849 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 -1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4849 -2.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2275 -3.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3874 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2834 -1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -2.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6068 -7.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -7.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -6.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -6.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3938 -4.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7001 -1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3597 -2.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1216 -4.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8216 -5.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8483 -0.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7215 1.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3632 2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7931 0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2701 -3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8215 -5.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1848 -4.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7276 -3.9357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END