MMs02485834 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 2.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4579 1.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 2.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9109 3.0179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7602 4.2677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6087 5.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2084 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 2.4212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9595 1.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4448 1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6329 -0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1363 -0.4409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9848 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7487 -0.1078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0593 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4295 -1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 -2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4912 -3.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2728 -1.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9406 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7859 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 2.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 5.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9169 4.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 -1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2179 2.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3456 5.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4083 3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2929 -1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7785 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 -2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6441 2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9825 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9734 4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9717 6.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1218 5.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END