MMs00994242 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4728 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9423 2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6824 1.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 0.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 2.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 3.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7021 3.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 5.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 6.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 7.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 7.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 10.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 5.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 3.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6886 4.7076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0644 2.7901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1715 3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8485 5.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9556 6.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3856 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7086 4.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6015 3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1422 2.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 4.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 5.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3462 5.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0044 5.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8949 6.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 8.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 9.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 10.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 8.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 6.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0359 9.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 11.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9666 10.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1618 5.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 5.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6972 7.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 6.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8527 3.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8599 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 6.4228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 9.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 52 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 53 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END