MMs00250221 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.2648 -1.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6149 -2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1888 -2.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9844 -3.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -4.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4105 -3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0659 -3.8809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.3541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.9453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -1.7409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9224 -3.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5136 -0.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2041 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1241 -2.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6101 -2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1761 -1.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6621 -0.9233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1812 0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2118 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1812 -0.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 -0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 -2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 -4.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4317 -5.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1189 -4.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5475 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6206 -4.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8391 -3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3732 -0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9445 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8714 0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6713 -3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3461 -3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7088 1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END