MMs01787113 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2779 5.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 5.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 4.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 2.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 4.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 6.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5163 5.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 4.4686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8123 5.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1143 5.2133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1536 5.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 4.4581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4496 3.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 2.9581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4043 1.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1023 2.2133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0630 1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 2.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7003 2.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7124 5.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 6.7133 0.0000 O 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 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 -0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0296 2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1243 6.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 7.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7243 6.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9153 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6813 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 2.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7172 6.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 7.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END