MMs01524922 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7412 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0173 2.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0172 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 3.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0347 5.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5347 5.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2759 3.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5172 2.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7759 3.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2759 3.7808 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.7658 2.2909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.7860 5.2908 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0754 -3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0082 -4.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5579 -6.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9217 -5.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5248 -2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8659 -1.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7162 1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5928 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3833 0.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 3.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4418 6.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1417 6.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1102 1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END