MMs01882411 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 -1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 3.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 2.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9692 2.9037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1271 4.3954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 5.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9509 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1534 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 6.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4473 3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 M END