MMs00205377 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7466 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 -5.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -3.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6373 -4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 -1.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5015 2.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2005 1.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9933 -2.6290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4933 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2399 -3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7399 -3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4865 -5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7332 -6.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2332 -6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7818 -3.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1198 -3.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1591 0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3215 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3953 3.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 3.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7153 2.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 -1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3149 0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3906 -3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2879 -1.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6219 -2.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3426 -2.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6865 -5.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3305 -7.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6305 -7.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2866 -5.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END