MMs01604343 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7607 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4393 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -2.6104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3785 1.3900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4849 2.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7901 1.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 0.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5032 -0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0515 -2.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0644 -3.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -3.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9807 -1.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9678 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5418 -4.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0064 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 -2.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 -5.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 -7.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5877 -7.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3496 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8822 2.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -4.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1523 -1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3292 0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 -2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1781 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2656 -5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END