MMs03924531 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -5.2040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7864 -5.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -5.3646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4778 -4.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7859 -6.8327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6344 -5.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2772 -6.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0238 -8.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8909 -5.6246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7788 -4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9395 -3.1267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3589 -5.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8262 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2942 -3.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 -4.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8277 -6.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3597 -6.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7630 -4.3924 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4849 -7.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3728 -6.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -8.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8226 -7.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 -9.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1486 -10.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5583 -12.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -12.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0576 -11.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6479 -10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4461 -8.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9427 -8.6301 0.0000 O 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 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1932 -2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0255 -2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6284 -7.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 -7.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -10.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 -13.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3405 -13.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2212 -11.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 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 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END