MMs02343645 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7227 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 -7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3445 -0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2518 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1152 -1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 -0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 -4.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8176 -3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4006 -4.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 -5.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 -5.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8002 -7.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4255 -8.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0629 -8.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -7.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7757 -3.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3847 -3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0846 -3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4444 -1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4043 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6169 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2891 -2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END