MMs00893070 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6562 -6.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4515 -7.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7558 -6.8327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4542 -5.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4657 -4.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1218 -7.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3415 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1951 -5.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7075 -7.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9271 -6.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7808 -4.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0005 -3.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3665 -4.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5128 -6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2931 -6.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4395 -8.4383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2842 -9.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0903 -9.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2576 -11.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0503 -12.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 -11.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -9.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 -2.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 -6.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5796 -3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2749 -3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3518 -5.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4438 -8.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9791 -8.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8245 -8.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8834 -2.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3422 -3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6056 -6.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0562 -8.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -11.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1841 -13.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 -12.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -9.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END