MMs02805641 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.5969 -1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2963 -2.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 -3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7908 -4.1283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -5.1622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1927 -4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 -5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 -7.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -6.5932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1429 -7.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 -6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8256 -6.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1234 -8.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -9.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -8.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5454 -8.5020 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8432 -9.9721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6697 -7.5090 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0008 -7.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 -6.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5368 -6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6418 -5.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3159 -3.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8849 -3.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7799 -4.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1009 -0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4775 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1009 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5982 -0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4222 -2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 -3.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2639 -4.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 -8.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1763 -8.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1653 -4.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -5.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2373 -10.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6776 -9.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9534 -7.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4476 -8.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 -7.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7866 -5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1999 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 -4.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 -6.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END