MMs01310015 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 1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -4.5081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7948 -5.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3269 -6.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -6.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3678 -5.3860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 -8.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -4.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 -5.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -7.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -5.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3021 -6.0306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3413 -5.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6185 -4.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4137 -7.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0972 -8.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2088 -9.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6368 -9.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9533 -7.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8417 -6.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0292 -7.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 -7.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 -8.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2024 -4.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 -4.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7915 -4.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8716 -3.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 -4.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 -8.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 -10.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5261 -9.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0957 -7.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0948 -5.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8741 -6.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6209 -7.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 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 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 50 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END