MMs00208270 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3018 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 2.9810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 4.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9523 1.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 3.7263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 3.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 5.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 2.9621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 3.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 2.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 3.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 2.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 1.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 5.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8215 7.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5252 8.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 7.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 5.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 8.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2702 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 2.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 1.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9369 4.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4796 4.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3074 4.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6407 3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6309 0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 -0.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 5.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 8.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5296 9.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1766 5.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5309 9.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 8.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3234 7.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END