MMs01122889 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 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8784 -1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 0.7274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5262 1.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5173 -1.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8893 -1.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 -3.1489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5676 -4.0339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6068 -4.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9396 -3.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4068 -5.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0348 -6.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6179 -6.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6436 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4662 1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2289 0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 2.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8235 2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4247 -4.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0371 -2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4545 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4068 -6.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 -5.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -6.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5199 -7.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9099 -7.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5868 -7.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3259 -5.4413 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 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