MMs01311426 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 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 1.2596 0.8146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2596 -0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6051 1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 2.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9722 4.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4741 4.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7905 2.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 2.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 3.2586 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 2.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 4.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9869 4.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 5.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9134 6.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3148 6.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5522 4.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3883 3.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9536 4.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1175 5.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5189 4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6829 5.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0842 4.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3217 3.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1578 2.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7564 3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7231 2.8878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1882 1.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 4.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1245 2.3530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5155 0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0136 0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5485 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3810 3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6516 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 -0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1121 -0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7548 0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9852 2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 5.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8224 5.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3717 6.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7234 7.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2459 6.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9276 6.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4929 6.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0154 5.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3478 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8253 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3306 0.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5806 -0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8281 -0.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1733 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6187 1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2001 3.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6240 4.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2279 4.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END