MMs00029260 MOE2007 2D CORINA 3.40 0006 02.08.2006 77 81 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 2.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4540 1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 2.2733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3846 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1171 0.3202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9957 1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1109 2.7472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.4957 1.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2490 0.2427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.5461 0.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9519 -0.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0024 -1.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2557 -2.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0090 -3.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5090 -3.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2557 -2.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5024 -1.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2490 0.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7490 0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5024 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7557 -2.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 -0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0913 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9457 -0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -1.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 3.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3013 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 -1.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0035 -1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9075 -3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -2.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -1.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3082 2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0761 3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0128 3.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5555 3.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6109 3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1536 3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0930 2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0557 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4117 -4.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1117 -4.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3464 1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7024 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3584 -3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1961 -1.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 -2.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5961 -1.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2304 3.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 4.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8321 3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 48 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 50 1 0 0 0 0 4 51 1 0 0 0 0 5 52 1 0 0 0 0 5 53 1 0 0 0 0 5 54 1 0 0 0 0 6 7 2 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1 0 0 0 0 44 76 1 0 0 0 0 44 77 1 0 0 0 0 M END