MMs01941317 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -3.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4755 -5.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 -3.9147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9754 -5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7193 -6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 -7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 -9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 -9.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9632 -7.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 -6.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4631 -7.8436 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2683 -3.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7683 -3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -2.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 -2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3459 -5.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -6.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7726 -4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -4.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 -7.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1022 -10.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8021 -10.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8242 -5.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7626 -2.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9683 -3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7739 -5.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4579 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END