MMs02886906 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.7564 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4436 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 1.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2435 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7361 2.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 -2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2405 1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4435 1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 0.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 -0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5509 -0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5361 2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7302 4.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3361 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -2.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END