MMs02283918 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 0.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1848 -0.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5505 0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6963 1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 2.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1105 1.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7358 2.4488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7705 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1363 -0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3563 -1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2105 -2.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7221 -0.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.5648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 2.6091 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8808 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2192 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7889 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5929 3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 -1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4489 -1.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0162 -2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0939 -3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4049 -2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2183 -1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8147 0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2259 0.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8032 1.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0557 0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9787 3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END