MMs02185040 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1446 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2446 -1.3332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6446 -0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 -1.3456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4892 -2.6415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1786 -3.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 -2.6353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7892 -2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2338 -3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 -5.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4882 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8611 -3.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7104 -1.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8293 -0.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1729 -0.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 -1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7965 1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2964 1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1295 -4.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3599 -3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6927 -3.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 -4.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0839 -4.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2272 -4.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0359 -2.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1155 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9156 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2822 -2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END