MMs02791476 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 2.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 3.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6305 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 -0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 -0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4172 3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6085 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END