MMs02747966 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 1.4965 -0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1555 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 -0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 1.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3339 1.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 1.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2529 1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -0.3779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5221 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 1.5939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6633 2.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 3.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3517 3.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1578 1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 0.2405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6286 1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7215 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8817 -0.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2852 0.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5285 1.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9320 2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0922 1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8488 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4453 -0.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2020 -2.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0747 -1.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0824 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0824 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -2.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0854 -2.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7767 2.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2422 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7469 -1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4431 4.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6386 4.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1158 5.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 4.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0681 1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 2.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1095 1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6004 2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1267 3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2150 1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7769 -0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0179 -1.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0073 -3.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3861 -2.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0028 -2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7543 0.6620 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 59 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END