MMs01783617 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6958 6.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 5.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2172 3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 2.6855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7603 -1.1678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.0530 -0.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4675 -1.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5211 -2.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7819 -3.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5427 -5.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0427 -5.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7818 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0210 -2.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8035 -6.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5174 3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8086 5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5205 2.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8629 1.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3754 -0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7177 -1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5908 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5820 -3.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9514 -6.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9818 -3.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6123 -1.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7693 -6.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4121 -7.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8377 -5.7301 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END