MMs00923437 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 2.5971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8412 2.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3903 3.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5051 4.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8041 4.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1745 4.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 2.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4957 1.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9629 1.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4266 3.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8938 3.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8974 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4337 1.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9665 0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3647 2.8858 0.0000 F 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 2.2496 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -5.1962 0.0000 C 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 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7085 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 -0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6851 4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 5.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 5.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9451 0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6237 4.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2648 4.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2366 0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5955 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4504 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -5.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 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 52 1 0 0 0 0 23 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END