MMs02039053 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7536 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1637 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4735 -2.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6262 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2542 -0.1753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2118 3.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5088 4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -3.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0163 -2.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3241 -1.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1338 -3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5591 -3.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6766 -4.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3688 -5.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9435 -6.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -5.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7378 1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5055 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6295 1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3971 2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9059 5.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5463 5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1116 3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 -4.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1573 -4.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8054 -2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8168 -3.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2628 -6.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6973 -7.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6858 -5.6496 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END