MMs02488871 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 -1.6279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8598 -3.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 -3.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1554 -3.8763 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1162 -4.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1485 -5.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4441 -6.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7466 -5.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0422 -6.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7534 -3.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4578 -3.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 -1.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6166 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 -5.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -6.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6686 -7.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2113 -7.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7954 -3.2929 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 M END