MMs00186502 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 0.7584 -1.2942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0525 -0.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5358 -2.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7248 -3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 -2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -3.8438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 -3.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0165 -2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7749 -3.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 -5.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5333 -5.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -6.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 -7.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7916 -6.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9054 -4.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5744 -5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8899 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9248 -3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5597 -6.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8598 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8516 -0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8817 -4.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 -4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6817 -4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9098 -1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6098 -1.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9748 -3.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -6.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9567 -8.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6567 -8.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9916 -6.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END