MMs03653716 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 -1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 2.6065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 5.2045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 7.8068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 5.2214 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 1.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1102 3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9463 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3825 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 7.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 19 20 3 0 0 0 0 M END