MMs02209157 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3069 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5822 -4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -5.2637 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7707 -4.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9844 -3.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9768 -2.3759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 -0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7084 -0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5583 0.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -0.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8267 -1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1652 0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 -0.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 0.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9288 2.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3537 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4719 1.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 0.5207 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 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2017 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0572 -5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 -6.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6288 -2.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1205 1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6854 2.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6983 0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1462 -1.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5813 -2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 1.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -0.7454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 51 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END