MMs00248556 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3826 -0.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 -2.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9528 -2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1479 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9603 -0.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5305 -2.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 -3.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 -1.4201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1082 -2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3915 -1.2251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 -2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -3.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4503 -3.4622 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9871 -1.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4211 -0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8816 -0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9081 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4741 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0137 -2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7056 -3.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9007 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4078 -1.1483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2642 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6259 1.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7589 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4653 1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1061 0.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4653 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6142 -2.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1029 -3.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 0.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 -0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5663 -4.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5999 0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2287 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6665 -4.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9212 -4.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5268 -4.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5220 -3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9866 -2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6581 -1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9546 -0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8596 1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END