MMs02691032 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0027 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0365 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 -3.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 -1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -5.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9949 -6.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -8.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -8.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -6.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 -4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 -4.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8324 0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 -2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -6.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7574 -9.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6681 -9.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END