MMs02524539 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -2.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -3.9171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 -4.6633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0397 -3.1710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 -3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6971 -3.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0342 -2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0969 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4538 1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4108 3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 1.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 -5.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0814 -6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5255 -4.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END