MMs01699744 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3388 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 1.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0609 2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 2.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 3.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9303 5.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 6.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8032 7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9906 8.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4924 8.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 7.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 6.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9339 4.9816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4285 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1141 6.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 3.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 4.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5519 2.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8664 1.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0502 2.8268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8628 1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3610 1.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1736 0.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0466 2.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5411 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 -0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5411 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9219 0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8948 2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0018 7.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 10.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 9.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 7.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4734 5.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8455 4.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5986 3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7566 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1287 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5610 1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1650 -0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8237 -0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1823 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1139 2.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5950 4.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9792 3.5219 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END