MMs01580665 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0081 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0474 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6782 -1.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6879 -2.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4761 -3.7338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 -1.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4748 -3.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0809 -2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0728 -3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3678 -4.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6708 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 -2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8104 2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1053 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9213 -0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1085 -3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 -3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0303 -4.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3612 -5.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7068 -4.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7214 -1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0826 -0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3185 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3244 2.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 3.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5867 3.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 1.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5219 3.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END