MMs01664977 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.9961 -1.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 -0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0896 -2.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9681 -3.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6742 -2.5866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7002 -3.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8672 -4.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -5.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4491 -4.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2822 -2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9077 -2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8236 -4.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0311 -4.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 -4.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 -2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0085 -4.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5074 -1.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0648 1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9837 -0.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7969 0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8972 -0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0988 -5.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3752 -6.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2482 -2.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7742 -1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3191 -3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -3.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -5.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9205 -4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5527 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0231 -0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0503 -2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5207 -1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3672 0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2086 1.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7018 2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9211 1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7262 -1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1557 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2412 0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.8852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3941 -3.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END