MMs01659028 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2941 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -2.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 2.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 2.1740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4473 0.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9642 3.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0096 2.9155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0194 4.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 -1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0844 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 -2.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 -1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1155 3.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 -0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 -2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2193 4.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0271 5.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8194 4.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6970 1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3390 1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9105 3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END