MMs02008971 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.2948 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 -3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 2.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9389 3.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3006 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0432 3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5432 3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3006 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5580 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0580 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0607 0.2141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0273 -2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -5.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5147 -3.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4433 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1127 -3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4373 4.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1373 4.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5006 2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1639 0.3072 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END