MMs03377181 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2972 -0.7531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2972 0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8953 0.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -2.2594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9309 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -3.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5516 -3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -6.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -3.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 -3.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 -5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8804 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4059 -4.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 -4.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8799 -6.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 -5.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -4.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5987 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -0.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 -0.1809 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 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END