MMs00379389 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -2.5777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 -3.8666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 -3.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -1.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0116 -2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5116 -2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2557 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4985 1.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8716 0.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7215 -0.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2793 -6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0351 -7.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3822 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7147 -1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 -0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4163 -3.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1163 -3.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3952 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2372 1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0465 0.3321 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 11 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 3 0 0 0 0 M END