MMs03362858 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7197 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 2.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 1.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5199 2.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0199 2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7598 1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7396 -1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 -1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2597 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9795 -2.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2194 -3.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1117 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8116 -4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1797 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2823 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 -0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7454 4.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 4.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8145 3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 -0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1316 -2.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8678 2.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2251 1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8677 2.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2942 0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2540 -4.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6114 -5.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1849 -3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END