MMs02592157 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.1276 0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 0.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 1.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6757 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 -0.9385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6504 -1.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 0.5579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1305 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8506 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3507 -1.3565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7649 0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8666 -0.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2991 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6299 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5282 2.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0958 1.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0623 1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1499 2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4585 3.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8606 3.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 4.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5908 5.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 -0.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1916 1.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7046 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 -1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 1.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0438 -2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0011 0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5141 1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2509 1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5433 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6019 -1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1804 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7929 3.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2144 2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4184 0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2083 2.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7063 2.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 4.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 5.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2042 6.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5594 6.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9774 4.4437 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END