MMs01421887 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 -3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 -2.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 2.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0134 2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5134 2.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2702 3.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7702 3.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5134 2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7566 1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2566 1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0133 2.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7701 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3866 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0296 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3674 -6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0673 -6.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 -3.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7145 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 0.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3821 0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8879 2.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 3.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6756 4.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3756 4.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3511 0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6512 0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8062 3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3755 4.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7340 4.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END