MMs01153692 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7460 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 6.4882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6641 7.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7819 8.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0786 8.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7623 6.6404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4508 8.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6122 10.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9844 10.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1952 9.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0338 8.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6616 7.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1979 8.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8093 7.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 9.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7275 9.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 11.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2588 13.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 12.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0674 11.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7707 10.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5808 6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6602 10.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6436 10.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1135 12.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 10.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 7.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5325 6.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5444 10.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7731 8.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9164 9.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9978 11.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1411 12.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 14.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 13.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7474 14.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9441 13.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2076 11.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5589 10.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 9.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 9.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6529 11.6656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 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 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END