MMs02050873 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.9574 -1.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 -0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9149 -2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1973 -2.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6038 -1.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8556 -0.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7585 -2.5483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3197 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 -2.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -0.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8233 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4168 -0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3845 -0.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 0.0581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9238 -0.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4619 0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7292 0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4951 -0.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3767 -1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6808 -3.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 -2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8033 -3.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 -4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6499 -3.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 0 0 0 0 M END