MMs03244085 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0015 -4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -4.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -4.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -1.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -4.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -4.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -4.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -6.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -7.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -6.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -5.1945 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 2.2524 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 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 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5255 -5.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -5.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 -3.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7788 -2.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5273 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -2.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5328 -4.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5318 -6.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -8.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -6.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -1.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7019 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 -7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 -5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M CHG 1 3 1 M END