MMs03907780 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 0.7411 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 2.6491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 2.6593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1821 2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 -2.5162 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7232 3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9644 5.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2232 3.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9643 5.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4643 5.2880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8643 6.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3377 6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7674 6.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7776 4.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3542 4.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 5.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 4.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 3.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 4.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4855 5.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9755 5.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7494 7.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4857 5.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0142 6.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7504 7.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 8.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 8.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3752 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 -2.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8338 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8302 2.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8339 5.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1646 6.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2944 7.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8183 7.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0089 7.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9616 5.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9701 4.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0351 3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8267 2.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 4.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 7.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 8.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 4.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 5.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8184 4.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1462 5.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1098 9.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 9.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3175 9.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 8.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2495 7.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 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 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 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