MMs01604378 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 5.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 10.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 5.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 7.7966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3745 9.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0028 10.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8015 8.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0999 9.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3996 8.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4007 7.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1023 6.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8027 7.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3765 6.5850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 3.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 9.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 11.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 11.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 9.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 8.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 10.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4383 9.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4404 6.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1033 5.1007 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 M END