MMs00993246 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7454 -1.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3454 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7362 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 -3.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -2.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 -4.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4425 -3.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8149 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -5.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7666 -6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3941 -5.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -6.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 -7.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -6.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -1.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3624 -4.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0237 -5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 -5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3929 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 -2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1376 -4.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 -5.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7832 -3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -5.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8962 -7.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6092 -3.6373 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 45 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 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END