MMs01322848 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 2.9895 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7343 3.9001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3343 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 2.5981 0.0000 N 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 -2.2657 3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 1.2839 0.0000 O 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 -3.7447 -1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2447 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4895 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9895 -2.6343 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 -0.5208 0.2979 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 2.0411 0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 1.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3603 4.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0212 5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6906 1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4588 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7963 1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1292 0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6154 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9483 -2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4041 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1041 0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4447 -1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0853 -3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3853 -3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 5.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6251 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0577 4.5919 0.0000 H 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END