MMs02779532 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3046 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 2.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 1.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 -2.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -2.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -2.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4253 -4.4230 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 2.3364 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 1.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9148 3.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9678 3.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 4.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2502 5.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5547 4.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5658 3.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 2.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8482 5.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 -0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -1.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2982 3.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8409 3.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5767 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0749 -2.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -2.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9131 5.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2413 6.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6095 2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4559 4.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8830 5.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2405 6.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END