MMs01564951 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -0.7436 -1.3027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4564 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 -7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 -6.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6192 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0481 -2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0555 -0.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6312 -0.1231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 2.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7726 3.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 2.6465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1436 -4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -5.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 -2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8947 -3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -6.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4127 -8.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7525 -8.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8357 -8.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 -8.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 -7.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6973 -5.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 -3.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1511 -4.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6384 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2428 -3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0154 -2.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0297 0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5474 0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1666 3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6531 4.8387 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END