MMs02993095 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 1.5000 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1530 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 -3.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8591 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0747 -6.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4436 -5.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 -3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 -3.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -1.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 -0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 -3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7172 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -5.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9521 -7.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 -6.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END