MMs02373912 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -2.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5086 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0086 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2629 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7629 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0172 -5.1563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5086 -2.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3508 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1508 -0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8508 -0.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1663 -4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4206 -6.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1051 -1.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END