MMs01043445 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -3.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 -3.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1492 -4.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8187 -5.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -7.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -7.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1891 -5.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8524 -4.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6942 -2.2352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9923 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 0.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1562 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8805 -3.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9492 -4.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7364 -5.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0723 -6.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6757 -7.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0247 -8.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9906 -8.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3379 -7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -6.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2693 -5.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1174 -3.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0524 -4.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4041 -2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1738 -1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1724 -0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3994 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 0.7582 0.0000 N 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 34 1 0 0 0 0 10 53 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 53 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END