MMs01934204 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7491 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -3.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -5.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7991 -6.8234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8383 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 -7.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3021 -9.1977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 -10.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6291 -9.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8104 -9.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4996 -7.5725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4603 -8.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3855 -6.5681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4926 -4.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9597 -4.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9641 -3.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4311 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8937 -5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8892 -6.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4222 -5.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3607 -5.4933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6296 -3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2905 -1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2661 -7.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -8.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 -10.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -9.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 -3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2347 -2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2593 -7.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 -6.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 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 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END