MMs00051500 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.0032 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4968 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -1.5097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4935 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7909 -3.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -6.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1896 -5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1929 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 1.4903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0065 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 -1.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -0.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -0.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 1.1078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8315 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8256 -5.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -7.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1491 -5.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 -3.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 -2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6583 -3.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 -3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7032 -1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0315 -3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 M END