MMs00187187 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7376 2.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 3.8871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0229 5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 5.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8337 6.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 7.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4189 6.5558 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8564 9.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3488 9.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9529 7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5141 4.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 3.0948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 -0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2135 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2968 -1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 -0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1668 0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 2.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6143 3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 3.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 3.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1916 3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6635 9.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8617 10.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 10.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 9.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6539 6.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9947 8.3930 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END