MMs01412045 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.3028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 5.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 6.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 7.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 6.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 7.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5291 6.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5215 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 4.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2112 2.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 -1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 -1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 0.7042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3239 2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 4.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8993 7.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 8.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2228 7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3874 3.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8948 7.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 8.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5713 7.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5577 4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9225 3.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6871 2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1599 0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1463 -2.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 -3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8228 -2.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 5.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 6.4434 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 53 54 1 0 0 0 0 M END