MMs00617327 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 0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -6.5019 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7305 -6.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4767 -7.7987 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7383 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -5.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -2.6115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9922 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4922 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2461 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 -5.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6186 -6.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7803 -3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1186 -3.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6197 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3891 -3.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0891 -3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4461 -1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1031 1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4031 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END