MMs01445068 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 -3.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2113 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7112 -6.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4535 -7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6958 -9.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9535 -7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6957 -9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1957 -9.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9534 -7.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2112 -6.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7112 -6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9689 -5.2497 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4689 -5.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2266 -3.9462 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.4534 -7.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1956 -9.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2154 -2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1845 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 -6.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4126 -7.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0895 -10.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7895 -10.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1174 -5.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2384 -8.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7894 -10.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1528 -9.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9953 -5.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 -6.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0665 -4.5720 0.0000 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END