MMs03418694 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 0.1190 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6143 -1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3763 -1.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0208 -2.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5161 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3668 -1.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7128 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0019 -3.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 -3.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3479 -2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9924 -3.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4877 -3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3384 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8337 -2.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6844 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0398 -0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5446 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6939 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0952 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3601 -3.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8361 -2.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 -1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 -1.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4425 -3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1348 -4.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2146 -4.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6076 -3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9668 -0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8789 -0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6812 -0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5284 0.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0143 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6213 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0941 0.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3647 -0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7004 -4.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 -3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6206 -4.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5045 -2.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2339 -1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3119 -4.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0034 -4.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3493 -3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8806 -1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7204 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0289 1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4976 -1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8621 -1.9713 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2621 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8526 -2.2094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4526 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 60 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 62 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 62 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END