MMs00218096 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2937 0.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 -1.4447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -2.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 -3.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 -1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7773 -2.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7731 -0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 -0.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0138 0.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5137 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2545 1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4953 3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9954 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2546 1.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.6932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0139 0.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 0.0666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2361 4.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7360 4.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 -3.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 -2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7462 -3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2888 -3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 -0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8804 -1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1211 -0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 1.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3880 4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7446 3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9360 4.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7275 5.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2135 -4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2434 -3.8543 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END