MMs00592464 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2502 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5003 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0003 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0495 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4495 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5413 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8774 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6226 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9587 2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3999 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0999 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4502 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1005 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4005 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 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 39 1 0 0 0 0 M END