MMs01157789 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 -2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -2.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 -2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -4.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -2.2308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 -5.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 -6.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 1.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1464 -2.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 -4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 -1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0274 -2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0141 -5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 -6.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 -7.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 -6.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1052 2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0855 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 3.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2747 4.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0806 3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 1.5128 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7734 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 2.6424 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END