MMs00393243 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 2.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 2.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0593 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5342 2.1706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3827 3.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7959 3.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 3.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4957 2.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 1.1978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5955 0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7382 0.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1748 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8339 0.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9966 -1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6558 -2.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1522 -2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9895 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3304 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8114 -3.8603 0.0000 F 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 -1.2997 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1938 0.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7983 0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9414 0.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 4.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3713 4.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7374 4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6451 2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5631 3.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6761 2.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7636 -0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3821 -0.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3279 1.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0479 2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7994 -0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9859 -3.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1867 -1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0002 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6783 1.6322 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.5268 2.4807 0.0000 H 0 0 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 53 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END