MMs03327813 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -3.8945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4421 -5.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6352 -5.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0615 -4.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0605 -3.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6336 -2.6803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -5.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -6.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1447 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -7.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 -5.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4619 -5.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5964 -5.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1241 -6.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3118 -5.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2548 -4.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3091 -1.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6964 -5.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 -7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 -7.5377 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 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 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END