MMs03354507 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0009 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -1.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6533 2.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1207 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7317 3.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3616 1.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9709 -0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0885 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6978 -2.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1895 -3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0719 -1.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4626 -0.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 0.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 0.1352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3409 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3357 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 -0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1883 1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3771 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 -3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0676 2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8952 -1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9919 -3.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6769 -4.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2653 -1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5384 0.6501 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M END