MMs03171182 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9973 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 -5.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9946 -5.2085 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1524 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1476 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1497 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1973 -2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 -6.2453 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 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END