MMs01550656 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.0104 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0775 -2.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4024 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7066 2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0005 1.4100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 -0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6755 -2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9693 -3.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2735 -2.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2839 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7170 3.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4232 4.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4336 5.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7378 6.6689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0316 5.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0212 4.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 -0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -1.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1476 3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6903 3.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2883 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7457 3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2226 2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9847 1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2548 -1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7122 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7778 -1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0157 0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3674 2.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6321 -2.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9610 -4.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3085 -2.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3272 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3799 3.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3985 6.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0750 6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0563 3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 1.4640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END