MMs00286241 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7496 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2015 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6787 -0.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6432 -2.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1203 -1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6329 -0.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1101 -0.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6227 1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6581 2.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 2.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6684 0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1913 0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2267 1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0096 2.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 3.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3079 5.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 5.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 5.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 3.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 7.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 8.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0553 -0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 -2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 -3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 -2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8817 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8044 1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0682 3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 2.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 5.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 5.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 6.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 8.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 9.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 1 0 0 0 0 21 22 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END