MMs03313418 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5017 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 3.3871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 4.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0639 5.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 7.1189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2009 7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 9.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9382 10.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5499 10.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1527 8.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2344 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 6.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6984 6.7454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5118 5.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8213 6.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1079 5.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0251 4.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6547 3.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4331 4.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5032 3.2158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9948 3.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4446 6.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5235 7.7151 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4628 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9757 3.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 5.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 5.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7944 6.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0258 9.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4189 11.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2626 11.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3438 8.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 5.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2286 7.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8623 7.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0279 3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5634 2.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9103 2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6785 4.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7023 5.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 2 0 0 0 0 M CHG 1 28 -1 M END