MMs01723744 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.0011 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0011 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -3.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -2.2528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8955 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -2.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6908 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7128 -3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 -4.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 -5.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 -5.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 -4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6744 -3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 -2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1281 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6708 -3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1565 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3932 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7305 0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7285 2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 2.8559 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 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END