MMs03176123 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 3.8997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4636 3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6181 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 6.4978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3273 7.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 6.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 5.2066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5819 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 3.9049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6364 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 2.4286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 1.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 2.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3896 5.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7005 4.9826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6952 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 6.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 8.4072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0613 9.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 8.9563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 7.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2346 7.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 9.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 7.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 9.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 5.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7636 3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8336 1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 3.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9087 3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8077 10.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4882 5.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1236 7.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2446 9.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8853 10.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3188 8.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5462 1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9054 1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 M END