MMs00000389 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5168 3.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 3.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 1.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6118 0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1867 3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 5.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 3.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7847 3.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0811 3.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9672 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4129 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 4.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0166 4.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5593 4.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4774 2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1182 2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6848 4.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END