MMs00269283 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3238 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -0.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2991 -1.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -2.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5486 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5834 0.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0953 1.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5722 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5374 0.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0256 -0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9908 -1.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4329 -2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9099 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4217 -0.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4566 0.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9796 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0144 1.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -3.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8035 -3.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -4.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 -5.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 -7.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1508 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5643 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0591 -0.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5643 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5842 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7944 -0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1808 1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9817 3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -2.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8443 -3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3942 -3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9109 -3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0919 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4953 0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0452 1.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7976 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4238 2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9757 -5.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7623 -6.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0898 -6.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 -8.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 -7.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2322 -3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4677 -1.3868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 57 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 57 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END