MMs02639472 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 -5.2036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9738 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7173 -6.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9608 -7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7042 -9.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2042 -9.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9607 -7.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2173 -6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9477 -10.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2261 -5.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8878 -7.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1878 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0877 -6.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4198 -7.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -7.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8429 -6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5279 -2.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8601 -3.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1048 -3.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 -2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1035 -4.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7714 -4.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7608 -7.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -10.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1607 -7.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8225 -5.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1477 -10.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 -5.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END