MMs00554687 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 3.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 4.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2655 6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5682 6.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8635 6.7693 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1662 6.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 8.2693 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3177 3.7435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9251 2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8229 2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8363 -0.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 -1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1599 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9146 4.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 6.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2595 7.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1295 2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8942 1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 3.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 4.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8537 5.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3963 5.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END