MMs02002109 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7560 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 3.8866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0361 7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 9.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 10.1519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 11.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 9.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 7.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6387 6.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0674 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3861 8.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 9.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1774 6.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9666 9.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 7.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2078 9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7078 9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 7.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3456 6.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 7.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 5.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4058 6.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 5.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 9.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 11.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 5.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 5.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 7.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2216 10.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 9.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 8.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 4.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 4.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2638 7.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 10.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3029 10.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3246 5.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 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 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M END