MMs02183891 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.2314 -0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 -2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5019 -3.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2389 -4.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3594 -2.1184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9289 -0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5379 -0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6417 1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.7405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8925 0.4689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3889 0.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0472 -0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5436 -1.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3817 0.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7235 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2271 1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8781 0.0534 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6852 -0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9851 0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6852 0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 -2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 -4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 -4.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5443 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7221 2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3766 -1.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0702 -2.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 2.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7005 2.6873 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END