MMs01188813 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2509 -2.2383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7182 -2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4687 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9687 -3.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7182 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9677 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4677 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4636 -0.1360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2014 1.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6599 2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7192 -5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9697 -6.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5283 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3937 1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 2.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8691 -4.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9182 -2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5674 -0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0855 2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5726 0.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3425 2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8301 2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 3.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7678 3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2586 1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2192 -5.1461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8196 -6.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END