MMs00194292 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 2.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -0.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1311 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 0.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5465 2.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0294 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2867 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0441 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2867 6.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5293 5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7866 6.4569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 7.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8014 9.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 7.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9325 8.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3564 8.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3479 6.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9188 6.5247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0794 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6254 -0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 -0.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7477 0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 3.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0867 6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 8.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1499 8.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1234 4.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3808 5.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5681 10.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3312 9.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3148 6.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END