MMs01721492 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -2.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 -2.6627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 1.2149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3608 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5219 2.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7833 3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 -5.2218 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2224 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1145 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7811 -1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 -0.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 3.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1309 3.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4606 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0905 -1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3906 -1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8173 3.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7493 4.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5325 3.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3222 2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 2.5203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END