MMs00483633 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5483 -2.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 -0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.1956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -6.4949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1524 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 -7.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 -7.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9971 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -9.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4971 -7.7971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2476 -6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 -9.0964 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5195 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8485 -1.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5873 -2.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0521 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 -1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3755 -8.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -8.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1521 -5.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8521 -5.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8538 -10.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 -10.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1033 -8.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1479 -5.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8479 -5.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8462 -10.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1462 -10.1337 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 13 43 1 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END