MMs00233476 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6966 -2.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -3.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 -2.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3643 2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6354 -2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3353 -2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 -0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3642 2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1222 3.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7958 -2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2902 -3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 -4.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6692 -4.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6632 -3.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END