MMs03208313 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.7133 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 -2.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0507 -3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4754 -0.2706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1648 0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2086 2.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -2.4706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0328 -3.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5906 -2.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8681 -1.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7847 -2.2520 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8184 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8067 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4231 -0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3674 0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 -3.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7581 -4.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1095 0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3387 1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7035 -0.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -2.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4742 -0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0163 -0.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8454 -3.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 -3.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0713 -0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -0.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 0.3407 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1877 -2.3248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2213 -3.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -4.6833 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 16 1 M CHG 1 34 -1 M CHG 1 37 -1 M END