MMs00110519 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0338 0.0000 C 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 -7.7941 0.0506 0.0000 N 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 -6.5097 -2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0785 2.3090 0.0000 O 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 -11.6862 0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9999 -1.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 -2.1740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 -1.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3214 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1463 -3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6889 -3.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7783 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0157 -0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7129 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2555 1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 -1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2215 -2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -3.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7443 -3.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6784 2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0254 0.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0430 -2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3665 -2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 -1.4662 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2058 -2.6662 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END