MMs02498840 MOE2007 2D CORINA 3.40 0006 02.08.2006 87 90 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 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 2.5860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9208 1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 3.9030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3187 4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2187 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9583 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 5.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0416 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5416 5.1840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7416 5.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 3.8790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7811 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7758 2.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 4.8363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0454 4.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 5.1599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8019 6.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4329 6.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 5.8310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9774 6.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5517 5.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6744 6.3508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9850 5.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0973 5.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3974 4.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 6.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3427 7.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 7.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2147 5.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 7.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8288 7.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9515 8.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8245 6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5333 3.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5446 2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7895 7.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0896 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 2.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 6.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 7.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 6.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 7.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 5.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 7.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 7.0794 0.0000 H 0 0 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