MMs03219523 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 2.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0119 1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 2.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0178 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 5.2551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3175 5.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 6.7551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2723 7.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 7.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 6.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 5.2654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9156 5.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 4.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1783 4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 3.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 4.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 5.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 2.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 5.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7934 8.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3361 8.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1474 2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 5.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4696 6.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1211 2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3566 4.6407 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END