MMs00247509 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8812 -1.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 0.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 1.2107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5211 -1.6355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4819 -2.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3637 -3.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5769 -4.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9475 -3.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1049 -1.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8917 -1.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4754 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6328 0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6886 -2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0592 -1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3716 -0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8635 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4730 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3579 -2.3218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 -2.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 -4.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7134 -4.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 -5.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2373 -4.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1446 -3.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 -0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7552 -0.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8250 -3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3592 -3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5690 0.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4639 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6467 -1.5685 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END