MMs02870696 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 -1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 1.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -0.8037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7588 -0.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7691 0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0268 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5577 1.4295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7844 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2844 3.0184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8640 2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0267 1.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2691 0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0421 4.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3366 3.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7475 5.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7997 5.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2997 5.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0620 -2.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9414 -3.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4858 -2.6205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5178 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0605 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8321 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 -1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6585 -1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4302 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9728 0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7139 -1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2566 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0816 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6592 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8921 3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4886 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9414 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0537 -0.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3942 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6397 4.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3723 2.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0336 3.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4444 4.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7118 5.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0505 5.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2371 5.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0151 6.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3068 6.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4997 5.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2961 4.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3823 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7284 -3.7958 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 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END