MMs01085535 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -5.2045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -3.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4927 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9927 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -6.5015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9349 -5.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 -7.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5927 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2073 -2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2737 -6.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6119 -5.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3361 -4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0927 -3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -3.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1192 -3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6634 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6677 -0.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1287 0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7949 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7117 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3735 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8249 -2.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8292 -0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 -8.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8752 -8.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4406 -7.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END