MMs01868768 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7596 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4457 -2.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5915 -4.4136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2167 -5.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0382 -5.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0013 -7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6786 -8.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -9.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8586 -8.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 -6.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1895 -4.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7875 -4.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0699 -6.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7654 -7.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4719 -6.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3434 -2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 -3.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -1.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1453 -7.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 -9.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0095 -10.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -8.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 -6.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -6.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6495 -6.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9676 -3.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7964 -3.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1246 -4.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 -7.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -8.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4283 -7.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END