MMs00744998 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -5.1968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6976 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -7.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -6.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6293 -5.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0556 -5.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6282 -7.7108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4767 -8.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -9.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6966 -9.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9506 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1678 -3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7077 -4.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1098 -4.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1179 -4.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3057 -4.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -5.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2484 -7.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3039 -8.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 -4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1672 -10.2524 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END