MMs01826034 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7569 1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9609 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 1.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8212 2.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4342 2.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8893 2.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9784 3.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9814 2.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 2.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5091 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1725 -0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9593 1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 4.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 4.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 5.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 6.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0747 6.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4359 5.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1945 3.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6113 1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6718 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8664 0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 3.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7286 4.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9255 3.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0531 3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9555 -0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 -2.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4683 -1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1764 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 3.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6212 5.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0805 7.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3899 7.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2401 5.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3069 4.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8958 3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1676 1.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1618 2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 0.8156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1584 2.6199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 56 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 38 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END