MMs00644560 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2721 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5295 5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0295 5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 3.8843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7425 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9851 -2.6492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4851 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 -3.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 -2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1219 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8219 -4.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1852 -2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1722 0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1809 2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 3.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1354 6.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4354 6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7118 2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1126 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4442 -2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9058 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1632 2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8631 2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5792 -3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0277 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5791 -3.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9424 -3.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END