MMs02993957 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5635 -2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 -4.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7091 -5.8042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7091 -7.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -6.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8889 -5.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1932 -6.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8783 -4.2859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1615 -2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4552 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7595 -2.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -3.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 -4.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0532 -1.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0029 -6.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3072 -5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6009 -6.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5903 -8.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -8.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9923 -8.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3177 -4.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0346 -2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7647 -1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7467 -2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 -7.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3729 -7.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 -0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8135 -4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -5.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0966 -1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3114 -5.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 -5.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 -8.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2776 -10.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9489 -8.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 -2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0175 -0.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END