MMs01120553 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9952 5.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4464 3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0943 6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 3.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END