MMs02547220 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 2.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9053 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 5.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3687 6.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0538 7.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1665 8.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 8.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9089 6.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7962 5.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7992 4.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3736 3.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0647 2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1815 1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6071 1.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 3.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0537 1.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1311 4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 5.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1954 6.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 8.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9146 10.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4842 9.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0509 6.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9242 2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9343 0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5005 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0565 3.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 2.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7053 2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END