MMs00904464 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5585 3.1468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5586 4.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 5.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8202 6.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 7.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3616 7.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6733 5.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 8.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 9.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 7.6577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 8.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 8.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 9.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 8.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1003 9.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4498 3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 6.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6856 8.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8146 5.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1523 6.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0721 9.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5811 9.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8808 7.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3898 7.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6134 9.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1224 10.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9033 8.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9922 10.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2974 10.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END