MMs03337841 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.3985 -1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8501 -1.8241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4021 -0.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.5234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5886 0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -1.9762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5829 -3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -2.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6671 -2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8552 0.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8349 -2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5784 0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3188 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1569 -0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7962 -1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 -2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 0.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 -2.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1087 -1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0485 -2.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -3.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7183 -3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 12 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END