MMs01861303 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2627 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4877 -1.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8666 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2281 -1.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 -0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3184 1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9569 1.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 0.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2683 1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2805 2.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9017 1.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6134 2.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0373 0.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4121 -2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9059 -2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0627 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4204 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1204 -6.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4627 -3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6508 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0559 -1.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3366 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5432 -0.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2991 1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8484 3.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2612 3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6953 3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1342 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2486 -3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5517 -2.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9939 -1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0583 -2.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2405 -3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7535 -2.8794 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 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END