MMs00373054 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8643 0.1968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0158 -0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1005 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6356 2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5136 3.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1346 3.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3127 1.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 3.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 -0.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2536 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4124 -0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1671 1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7628 1.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5175 3.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8167 -0.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0861 -1.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1868 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0794 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4018 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8317 -4.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9392 -3.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 -1.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3038 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0115 -1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9228 -3.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 -0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 3.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4499 -2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0941 2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7013 3.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3212 4.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3336 3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3947 -1.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9400 -1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2386 0.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0531 -1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4755 -2.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1192 -2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9354 -1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 -4.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -5.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0831 -3.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 N 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 35 1 0 0 0 0 2 36 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 63 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 M END