MMs02485691 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 2.6192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1908 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 -1.2541 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1163 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 3.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6582 3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6528 4.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 5.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3234 7.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6857 7.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 6.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2817 5.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1128 -3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6981 0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 5.2173 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3816 6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 47 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END