MMs01782857 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -3.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -5.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2685 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7437 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2560 -1.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -2.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1018 -4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4341 -5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3049 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8735 -4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2322 -4.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3703 0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7027 1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1387 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8387 2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 -2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2436 1.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4436 1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END