MMs01558005 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8765 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7025 -6.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9619 -5.2179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -6.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9428 -7.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -9.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 -9.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9429 -7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9239 -10.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 -3.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 -3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2213 -3.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4618 -5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7212 -3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 -1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9326 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4814 -2.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1816 -5.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6411 -2.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2246 -5.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -5.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 -6.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1428 -7.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0758 -10.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -7.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8803 -11.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5162 -11.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 -9.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 -1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0884 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -6.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6581 -5.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7125 -5.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9212 -3.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -2.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0304 -2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END