MMs00298000 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9204 -1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4133 -1.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0135 -0.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 0.1047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1679 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9317 1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 1.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4084 0.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9551 -0.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 -1.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2775 -2.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9247 -2.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2394 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7423 1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 2.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 2.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4098 2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7189 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0223 -2.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5289 -1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7476 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6915 -2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5354 -3.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4494 -1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 -3.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 5.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3658 4.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END