MMs03023921 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2954 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 3.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 4.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 5.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 6.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 6.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2387 4.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3054 0.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -0.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 1.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2061 -0.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2562 1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 -0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3504 3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 3.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1784 6.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 7.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 6.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6759 4.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9005 -0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 -1.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3839 -1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 2.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3605 3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8178 3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 -1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2483 -1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8011 0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 1.7626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 0.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 47 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 48 1 0 0 0 0 M END