MMs00860761 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 -1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7952 -1.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7847 -3.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0329 -5.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1405 -6.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5703 -5.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8924 -4.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 -3.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4299 -4.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1078 -6.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -6.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8185 -7.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0149 -1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3809 -1.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6005 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4541 0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 0.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 1.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0398 0.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5274 3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4511 -3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5737 -4.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -7.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4203 -8.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 -8.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4394 -2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5441 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1326 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5355 2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4103 4.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3331 2.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 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 18 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END