MMs03333556 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8005 -0.7447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3762 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8033 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1037 -2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4014 -2.2398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3985 -0.7398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3593 -1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0952 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7948 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 1.5028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4972 2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9966 -0.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5947 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 0.0225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8923 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8894 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1871 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4875 1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4904 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7908 -0.7201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1927 -0.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2914 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 -3.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9014 -2.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 -2.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3341 -3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5644 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0217 3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8414 1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 1.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7937 1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4657 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5969 -1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1848 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8958 2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6697 1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5867 3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6348 -3.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -4.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1919 -2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2879 -0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 -1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END