MMs00580201 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 1.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6623 -1.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 2.0034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6063 1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1425 2.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6851 3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3693 3.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2190 4.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8513 5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 4.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4363 5.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8040 4.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0213 5.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8710 7.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5033 7.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2860 7.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6157 3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 -0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7545 0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0116 1.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4767 1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8907 2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5243 3.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2582 4.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5267 6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9917 6.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1126 5.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 4.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9243 3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1155 5.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8448 7.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3830 9.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1919 7.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7844 2.8798 0.0000 N 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END