MMs01060163 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.6016 -1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1564 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8404 -3.7893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2145 -3.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 -1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2858 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 -1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -3.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8713 -0.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7237 0.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2378 -1.1838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4568 -0.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3092 1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5282 2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8947 1.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0423 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8233 -0.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 -5.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 -4.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 -5.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -6.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 -7.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2309 -7.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -7.0734 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -2.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0993 -0.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4813 1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0993 0.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1678 0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8931 -3.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3559 -2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4568 -1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1537 0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 2.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6701 2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2053 3.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1922 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0912 1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1978 0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5616 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1461 -1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6813 -1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7185 -5.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6791 -6.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7617 -3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 -4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 -8.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3441 -7.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5311 -4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -2.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7672 -1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END