MMs03190642 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.2931 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -2.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 -1.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5128 -2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8783 -1.5775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8908 -2.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1511 -3.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6814 -3.6889 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 -2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9805 -1.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4710 -0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3622 -2.1784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7630 -3.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2725 -3.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6538 -2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 -2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 1.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1734 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6479 -5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2675 -0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9503 0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4760 -4.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7932 -4.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END