MMs01703943 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.0084 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -2.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 -2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.7137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -1.4565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 -2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 2.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9734 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 2.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0275 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 1.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 -0.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3774 1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8551 1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5811 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8172 -2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3395 -3.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8821 -3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9668 4.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3125 2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3276 0.2355 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END