MMs01850193 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7168 -4.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8734 -5.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.3111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -3.8969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -6.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -6.4940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -6.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3006 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9304 -3.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8275 -6.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2091 -6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -8.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6005 -4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 -4.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5725 -7.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1068 -7.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5911 -2.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 -4.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0673 -2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6015 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3157 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9237 -6.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3393 -7.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4573 -5.4299 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4965 -4.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 50 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END