MMs03475429 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3601 -0.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9481 -0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0803 -1.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1759 0.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5947 -0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4962 1.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6346 2.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 1.9579 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 1.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8576 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2916 0.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3163 1.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8975 2.3442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4575 3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4794 4.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9413 4.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9632 5.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5232 7.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0613 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0394 6.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5775 6.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5442 2.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4905 -0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8706 0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3092 -2.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5061 -1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0881 0.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5061 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6728 -1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 -1.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0242 3.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4681 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3889 3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7344 4.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2933 3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1327 5.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3407 7.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7093 8.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3088 5.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 6.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8463 7.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8549 3.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5265 3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2334 1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2683 -2.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 -2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END