MMs02750739 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3481 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3481 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9462 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2452 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8692 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6192 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6155 -1.1591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9927 1.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4844 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0946 -0.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5863 -0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1964 -2.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4680 0.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8579 1.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3661 2.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2282 2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0147 3.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 -0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8204 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3873 -3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 -2.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3396 -3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9462 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5102 1.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3573 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5991 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5046 2.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3892 -1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3016 -0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9654 0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2876 2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5315 2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7401 3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3245 3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4723 1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4180 3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1401 4.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2081 3.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.0990 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 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END