MMs01216101 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.1706 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9437 -2.4206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3358 -4.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0098 -3.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4901 -3.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0204 -1.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4401 -4.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9204 -4.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 -6.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 -5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8063 -7.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 -6.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -5.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 -4.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0056 -4.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0608 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -6.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 -7.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5117 -4.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5668 -5.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7293 -2.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9365 0.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7469 0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 -1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7265 -2.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1047 -3.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1143 -5.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0901 -5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9573 -6.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1515 -4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -4.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 -3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3222 -2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5091 -7.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8975 -8.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7139 -6.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4109 -6.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4197 -5.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -3.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8014 -1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 -1.3625 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 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 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END