MMs03526669 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.6090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8809 -1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -2.6311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0808 -1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 -3.9246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9212 -3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 -3.9136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0213 -3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 -5.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7977 -6.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 -5.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7021 -6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 -6.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4426 -7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 -2.6421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8535 -3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 -3.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2944 -1.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6923 1.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1154 0.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4165 -0.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4904 -4.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8652 -3.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3227 -5.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 -6.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 -1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 -0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 -4.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3989 -8.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0349 -8.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4862 -7.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -5.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4317 0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4515 2.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0131 1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5297 -6.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -7.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 52 53 1 0 0 0 0 M END