MMs00156103 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7504 -1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4496 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -6.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6677 1.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5584 -0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8572 0.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1565 -0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -2.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8582 -2.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5589 -2.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1325 -2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6695 -3.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2983 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -7.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -7.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4478 -6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -5.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8568 1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1956 0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1964 -2.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8586 -3.9971 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 17 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END