MMs00988520 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7058 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3055 -7.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 -6.9886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -5.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 -4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0422 -4.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3641 -6.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1501 -3.9292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8283 -2.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9361 -1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6143 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5798 -4.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 -5.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3313 -6.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4392 -5.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1174 -3.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6877 -3.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 -5.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1822 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2176 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6619 -3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1687 -3.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7187 -2.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1854 -1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0799 -1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 0.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0154 -6.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5888 -7.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 -5.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0037 -3.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4302 -2.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9893 -7.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3306 -6.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END