MMs00847989 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7448 -1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3448 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -1.3201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2659 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0854 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3854 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6567 -3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6505 -4.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9432 -5.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -5.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4239 -6.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 -7.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0055 -8.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6355 -8.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0681 -7.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6146 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -6.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 47 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END