MMs00379822 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7507 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -6.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0083 -8.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3783 -8.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2207 -6.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9973 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6461 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8753 -5.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2117 -6.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -7.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 -4.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 -4.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9046 -8.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7497 -9.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5519 -8.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5355 -7.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 -8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 -8.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9979 -3.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1973 -5.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9967 -6.3993 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 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END