MMs00035073 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -0.7404 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -3.9025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3212 -2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 -5.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2979 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 -6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 -7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -9.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -9.0764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4615 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2211 -3.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2019 -6.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4424 -7.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1827 -9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4423 -7.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7019 -6.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 -2.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3518 -3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7643 -6.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9849 -7.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9017 -7.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4286 -6.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3901 -5.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7574 -7.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -10.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 -7.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8019 -5.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9856 -7.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5174 -8.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0521 -9.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3824 -10.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3672 -7.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3558 -8.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5022 -5.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8325 -6.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6827 -9.1428 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4656 -10.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8073 -9.5616 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 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 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 49 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END