MMs01351037 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -5.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7596 -2.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1284 -1.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -0.2898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2253 -5.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3067 -7.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 -3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 -2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END