MMs00107498 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 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 -0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6148 -1.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9811 -3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 0.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0937 1.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0945 2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5505 -2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -3.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 1.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8363 2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3519 2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0372 3.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 4.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -2.0879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5637 4.4053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 5.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9462 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 30 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END