MMs00751342 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4094 0.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5587 -0.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 -1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 -2.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -4.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8728 -4.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0546 -3.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -2.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8093 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3084 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 0.0710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2151 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4199 2.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7142 1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4181 2.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6229 4.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3267 5.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8258 5.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6210 4.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9171 2.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7124 1.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2114 1.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4107 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1275 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4107 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8091 1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3285 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0401 -6.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 -4.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0818 2.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5475 0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8556 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4236 4.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6905 6.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3889 6.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8203 4.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2536 0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4107 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1692 2.8059 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END