MMs03038469 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9113 0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9008 -0.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 -1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3028 -0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -1.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2156 1.4144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4747 2.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 0.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5199 2.1553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5304 3.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8136 1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 3.7027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 -3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5251 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 2.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9358 -1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 -2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7303 3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5388 4.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3304 3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2063 0.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8486 0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4209 2.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2645 2.8528 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 M END