MMs03816838 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2251 1.1345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3165 2.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1931 3.6585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9478 4.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 4.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4891 5.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0294 4.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 5.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 7.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9197 6.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3213 9.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 9.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 8.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9423 8.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 1.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9521 0.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3526 -0.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2830 2.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8825 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9186 0.0149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 -0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 5.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8572 4.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 5.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 6.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0574 8.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9487 9.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 10.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6659 9.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2254 7.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 6.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0197 -0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5407 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2153 2.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 3.7559 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END