MMs01080715 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -4.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 -4.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 -5.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 -6.7326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -5.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6514 -6.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7601 -7.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6364 -6.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0202 -5.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6406 -4.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0978 -2.5783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5636 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 -0.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 -0.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 -1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0381 -3.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5723 -3.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3987 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -2.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -5.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 -7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9337 -7.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 -8.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -9.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8303 -6.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3707 -4.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7151 -1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8317 -0.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9736 0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0321 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5014 0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2298 -0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5573 -2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2271 -3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0853 -4.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5574 -4.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7995 -3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END