MMs02758027 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 -0.6493 -1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9321 -2.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3897 -2.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -0.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1162 -0.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7804 -0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1005 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3774 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3342 1.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0141 2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7372 1.3932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9709 3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2479 4.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2047 5.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8846 6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6077 5.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6509 4.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6975 -0.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9744 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9312 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2081 2.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5282 1.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5714 0.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2945 -0.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8915 -0.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1649 3.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5328 -3.3601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 -4.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7912 -5.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0818 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0818 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5062 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 -2.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3039 3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2262 6.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 7.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5516 6.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6293 3.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8751 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5497 2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3290 -1.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4613 0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9476 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3216 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9654 3.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1304 5.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3644 3.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -2.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3172 -4.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 3 0 0 0 0 M END