MMs03431637 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2308 0.1822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5216 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5054 2.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 3.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1033 2.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1196 0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8287 0.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5541 -2.0536 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8819 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 -4.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6383 -6.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1317 -6.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0002 -5.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3753 -3.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9705 -2.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1415 -2.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2929 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 0.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4597 3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7832 4.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 3.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1652 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 -4.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9435 -7.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6316 -7.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1949 -5.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5154 -3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 19 1 M END