MMs00202222 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0669 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -2.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 -3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5793 -3.8379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1061 -2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5519 -2.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9289 -0.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6207 -3.0865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0666 -2.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1354 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7584 -5.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 -5.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2437 -4.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8541 -4.9440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -6.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1775 -6.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -7.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 -8.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -7.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7231 -1.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -2.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 -0.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3736 0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0535 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0442 -1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8161 -2.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2268 -4.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8281 -6.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3349 -6.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1522 -4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 -4.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 -8.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5754 -8.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2537 -10.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8093 -9.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -8.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 -7.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 -6.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4972 0.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END