MMs00467984 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7493 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3493 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0931 -4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6429 -5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7582 -6.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0568 -5.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -4.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7472 -2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2828 -1.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2146 -3.2475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9040 -2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2176 -2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -2.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6881 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1555 -1.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6198 -3.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6168 -4.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1494 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1463 -4.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -4.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9381 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8669 -7.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5455 -6.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -5.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1996 -1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6665 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3166 -0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9579 -0.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7937 -3.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9882 -5.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1643 -5.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6974 -6.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6789 -4.6738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8765 -5.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M END