MMs00630080 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.0713 1.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 0.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5876 1.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0324 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2076 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0545 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 -0.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1043 -1.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5571 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9599 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3129 3.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7657 3.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1685 5.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8156 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4127 1.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4626 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 3.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 4.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 5.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 6.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3472 6.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4105 4.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8399 0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8571 -0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8399 -0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0954 1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5894 2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 -2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -1.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6055 -0.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3025 -0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3196 0.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6878 6.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 7.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3601 6.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4741 3.9735 0.0000 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END