MMs00354699 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -6.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7658 -3.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -5.1718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7763 -6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2763 -6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2763 -6.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5315 -7.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0315 -7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -1.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3211 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6805 -7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6503 -6.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9895 -7.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4168 -4.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1168 -4.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4762 -6.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1357 -8.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4358 -8.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 -3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3852 -3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 -0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1041 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 0.5738 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 14 35 1 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 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END