MMs03644855 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.7523 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3523 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.9038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9430 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7621 -0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0923 -0.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3078 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1004 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8466 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3436 -5.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2985 -6.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0814 -7.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7512 -7.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5357 -6.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -5.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3807 -1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 -4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4493 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 -3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0161 -1.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 -0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9867 0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 -0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5013 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 -1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7345 -3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1828 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9733 -7.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -8.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 -8.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 -7.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 -7.3173 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 M END