MMs02217474 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 -3.9001 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0106 -2.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7658 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 -3.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3701 -4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6505 -5.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -6.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1047 -5.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2344 -6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 -3.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3701 -4.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7291 -4.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7079 0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7814 1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 -5.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 -0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 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 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 10 1 M END