MMs01277347 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7393 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5426 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0427 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3033 -6.4765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8032 -6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 -5.1590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7425 -5.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -2.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5639 -7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8245 -9.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3244 -9.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0637 -7.7200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3031 -6.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8031 -6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5637 -7.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 -6.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8029 -6.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5636 -7.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8243 -8.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3243 -9.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -10.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 -1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5487 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9131 -5.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 -6.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0013 -4.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 -8.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -8.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0426 -10.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7003 -9.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1258 -10.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4554 -9.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4273 -6.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -5.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0018 -5.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6722 -6.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6945 -5.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3944 -5.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7635 -7.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4328 -10.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1935 -11.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0638 -7.7447 0.0000 N 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END