MMs02724587 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 -4.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1999 -5.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -6.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3983 -3.8799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -4.8199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -3.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 -2.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -3.2777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3914 -2.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0031 -4.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2015 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -1.9733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2893 -7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 -7.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 -8.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0363 -10.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 -7.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4293 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -2.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 -1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6129 -5.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 -5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -5.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -4.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4015 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3183 -1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9436 -10.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5323 -11.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -9.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7169 -6.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7935 -7.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0982 -7.8882 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END