MMs01875942 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 -5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -4.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 -3.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 -3.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 -3.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 -4.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 -5.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9665 -4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9744 -3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 -2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2774 -2.3253 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2818 -5.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 -6.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 -6.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 -5.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2634 -6.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3095 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 -0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -4.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3261 -5.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 -6.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0025 -5.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 -1.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 -7.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4088 -8.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0635 -6.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2571 -7.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 -6.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 -3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -0.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END