MMs03724311 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6075 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5150 -5.1918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2044 -6.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5219 -6.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 -5.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7294 -4.1982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2102 -3.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1146 -3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3949 -3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3058 -4.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2136 -2.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -3.8993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3388 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -3.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1181 -2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -1.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 -2.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5531 -7.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1249 -7.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2646 -6.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -5.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8023 -2.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 -1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3577 -6.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 -7.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3976 -6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9362 -7.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3417 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1331 -1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8035 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 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 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END