MMs00545400 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -2.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 -2.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 -2.1872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 -2.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 -4.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7273 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0211 -4.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0108 -2.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 -2.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6693 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9901 0.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0718 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.3253 -5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6295 -5.8922 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5843 -6.4554 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0663 -3.8470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 -1.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0143 -3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6279 -4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 -1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0498 -3.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 -3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3881 -5.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7356 -6.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0458 -2.3031 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END