MMs02174978 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0085 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 2.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4823 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 -0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3836 1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0804 2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 -0.6837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9528 -1.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4380 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9987 -1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0072 -2.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3104 -3.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6052 -2.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5967 -1.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2934 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2849 0.8310 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4214 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9641 0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7058 3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2485 3.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3901 -1.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6112 0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3312 -1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8739 -1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5666 1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7877 2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8465 3.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3038 3.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9714 -3.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3172 -4.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6478 -3.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6325 -0.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 1.5441 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7856 2.7441 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END