MMs02710200 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.1327 -0.9834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 -2.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 0.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -1.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9801 -3.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 -4.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8275 -5.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5193 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 -0.9931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7867 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 0.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7867 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 -3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3627 -4.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 -4.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6931 -6.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -6.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0625 0.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6148 1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 -2.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 1.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END