MMs01600188 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0114 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -3.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 -4.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 -3.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 -2.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 -1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4778 -2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 -1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1102 2.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9786 -1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6738 -2.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2718 -2.3589 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5518 -3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 -2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 -5.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 -5.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8224 -3.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8223 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4687 -3.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8172 -2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7059 1.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0338 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6647 -3.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3368 -2.1713 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END