MMs01159446 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 2.6384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 3.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 5.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 0.1470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5543 0.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5442 2.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 2.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7738 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -1.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1399 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3594 -0.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7256 0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9450 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3112 -0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4579 1.3504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2385 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8723 1.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0897 5.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 6.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6163 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9574 0.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5103 2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2573 1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5018 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0371 -1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8276 -1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2867 -0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3559 3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8968 2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END