MMs02275059 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0054 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -5.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0381 -0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9618 0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9525 -4.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3888 -6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 -5.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -3.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4514 -0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8505 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2926 -1.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -7.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6635 -7.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 -5.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 2 1 M END