MMs02240105 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 3.9067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 4.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5355 3.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 5.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4665 7.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 9.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 9.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4665 7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 5.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 -1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3732 6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 2.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2665 7.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 10.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3064 10.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6665 7.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5731 6.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7753 3.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1146 3.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6669 0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7134 -1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 -0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8218 2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8284 0.5527 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END