MMs02773066 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7514 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -2.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -5.1978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -7.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -7.7992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -9.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 -9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 -7.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2428 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4913 -7.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 -9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7399 -9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4884 -10.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9884 -10.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7399 -9.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9913 -7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4913 -7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 -9.0974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0381 -9.8489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4417 -8.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -10.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2058 -5.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 -7.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5357 -5.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8709 -6.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1387 -10.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8387 -10.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8439 -5.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1439 -5.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1118 -9.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4469 -10.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8873 -11.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5873 -11.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9399 -9.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5925 -6.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8925 -6.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -10.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3873 -11.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9499 -9.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 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 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END