MMs00799147 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7322 3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9763 5.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7204 6.5664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3204 7.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9646 7.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4646 7.8553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2646 7.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7205 6.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7087 9.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2204 6.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5835 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8587 3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 3.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2851 1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6176 2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 4.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4353 5.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5292 2.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8617 3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1058 4.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7733 4.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7977 7.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8047 5.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7452 9.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 10.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 8.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2258 5.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4204 6.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2150 7.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4763 5.2572 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0763 4.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END