MMs00029562 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7509 -1.2985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5477 -2.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -0.5477 0.0000 O 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 0.7526 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -5.1951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1035 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -6.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -6.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -5.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -9.0958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3439 -10.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -10.3943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3930 -11.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -10.3933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -10.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -9.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -11.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -11.6939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -9.0968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9948 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 -7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2439 -9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4948 -7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7456 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2456 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4965 -5.2032 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4205 -1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4215 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 -3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 -4.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 -7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 -6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3551 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5955 -6.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 -8.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1759 -9.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4579 -11.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1414 -12.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8432 -10.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6432 -10.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3432 -10.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 -7.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6463 -5.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 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 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 55 1 0 0 0 0 M END