MMs00187779 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0111 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0111 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 -3.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -1.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 -3.7020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8694 -3.7786 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 0.7021 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 -3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1524 0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 0.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5632 0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2197 -2.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END