MMs01349085 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 2.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 5.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5299 6.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8328 7.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 6.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1202 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 4.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 2.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 2.9464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 0.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3008 2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5805 -1.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8911 0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8212 4.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 5.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 4.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 7.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 8.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1703 7.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1563 4.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 4.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6527 0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3431 2.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0119 4.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4858 -0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9334 1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2965 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 M END