MMs00882968 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0513 -0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 -2.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5343 -3.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 -4.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 -3.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1386 -2.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8427 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 -4.3175 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -3.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 -5.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 -5.0728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7634 -5.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -6.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0139 -7.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -6.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3222 -5.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0263 -4.3282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0656 -3.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 -2.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7429 -0.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 0.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 -0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 -2.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5184 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0291 -2.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1151 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5074 -4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -5.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 -1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8476 -0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -6.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 -7.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 -8.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -8.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7218 -7.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4986 -6.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5031 -5.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7373 -3.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 -1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5291 -2.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 -0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3371 0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5218 -0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5173 -1.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 -3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 -2.8283 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0326 -1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END