MMs01178927 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5385 5.1849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2981 6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0384 5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 6.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0576 7.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5577 7.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1047 9.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3247 10.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5317 9.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7018 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2018 6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9421 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1825 9.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9229 10.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 10.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 9.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4421 7.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6473 9.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7931 10.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4183 11.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1923 3.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2038 4.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1735 6.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5152 7.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9307 4.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6306 4.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9979 6.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 10.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1343 10.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4288 6.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 7.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0022 5.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3324 6.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 9.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3152 11.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0498 6.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9686 10.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1554 12.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END