MMs00510593 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 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -5.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 -7.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1644 -9.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 -9.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 -7.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5509 -7.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -5.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2857 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4023 -6.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -7.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6675 -8.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -7.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 -8.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 -7.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 -8.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 -10.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6402 -10.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4726 -9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9418 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9452 -4.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 -10.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -4.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5329 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5429 -5.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9865 -8.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4203 -9.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7082 -6.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -6.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -7.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4941 -9.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2669 -10.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -11.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 -11.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 -11.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5843 -9.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1104 -10.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 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 22 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 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 M END