MMs02624305 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.4183 -0.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7046 -1.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -2.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2549 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6732 -1.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 -0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2668 -1.3065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4668 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 -0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0552 1.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 2.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6744 0.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5336 0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1675 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5222 0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2956 2.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8529 -2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9502 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5364 -5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0252 -5.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9279 -4.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 -2.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6113 -6.8295 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 -3.4257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3906 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7989 -2.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3518 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 0.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3213 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 1.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5392 -0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2105 -0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5051 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3832 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8027 4.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2081 3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -3.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8142 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1189 -4.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0639 -1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4096 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6618 1.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END