MMs03451010 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 3.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0117 -2.3591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3085 -1.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 -0.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1039 0.8681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5319 0.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8481 -1.0574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7364 -2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0527 -3.5307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3648 4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9735 5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5342 2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8725 1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7209 -1.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4213 1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1951 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1633 -4.3363 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END