MMs02520876 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7437 -1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 1.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 -1.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2562 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5125 2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0125 2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 1.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 -4.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5109 -5.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3385 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 -2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0948 -1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4561 1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1175 3.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4176 3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END