MMs00406151 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7463 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 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 2.2390 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -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 -1.5073 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -5.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.9119 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 6.7390 -3.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 1.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -6.5015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9348 -5.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 -7.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -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 0.1361 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7073 -2.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -3.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2737 -6.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 -5.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 -4.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3662 -2.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7044 -1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7809 -3.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 -3.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 0.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -0.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9653 2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9214 0.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 -0.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3728 -1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0346 -2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 -7.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8751 -8.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 -8.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 -1.3265 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END