MMs01215075 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.2791 -1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7529 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5581 -2.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1948 -1.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1638 -3.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1424 -2.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6471 -0.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1733 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6162 -2.5900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7753 -2.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1114 -4.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1329 -5.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5948 -1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2503 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5322 0.7855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6691 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0897 -1.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9982 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4861 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0655 -1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2232 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 -0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8645 -1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9319 -0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -4.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1476 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9071 -4.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3619 -4.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 0.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7771 0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1581 -3.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8711 -4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1434 0.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5347 -3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2558 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6205 1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 -6.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8452 -7.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END