MMs02813470 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.9914 -1.1257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3019 0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 -0.9853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6848 -0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0798 -2.3623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3903 -3.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 -3.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6634 -2.5894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6634 -3.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7136 -3.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8868 -4.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4675 -4.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2943 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9173 -2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.9894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3248 -0.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8445 -4.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0177 -6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 -2.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5594 -1.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 -1.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4709 -3.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 -4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 -4.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 -5.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8868 -6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9346 -3.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9505 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9006 -0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0762 -5.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 -6.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7788 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1329 -0.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1863 0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5168 -0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2096 -6.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1562 -7.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8257 -6.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8358 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1785 -5.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -6.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0741 -7.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 -7.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 -3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7632 -1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 -1.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 -0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8604 1.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 0.9168 0.0000 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END