MMs01325498 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7552 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 -5.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2336 -5.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6063 -4.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 -2.9158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 -1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -2.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3049 -3.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1177 -1.3867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 -1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8484 -3.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2731 -3.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3918 -2.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0859 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6612 -0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8166 -3.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9353 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3600 -2.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6660 -4.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5472 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1225 -4.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6431 -5.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6316 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1419 -0.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8729 -0.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9534 -4.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5179 -4.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9809 -0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4164 0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9927 -1.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5029 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5318 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5594 -2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4899 -5.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9796 -6.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9231 -4.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9507 -5.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END