MMs02405210 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0412 5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5411 5.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 3.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 2.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7807 3.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8111 6.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 8.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 8.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9226 7.7946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 -1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1749 -4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 -3.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8638 -1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 -2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8206 2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1892 4.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1494 6.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9204 2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7203 2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 4.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9899 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1995 -0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0091 1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4186 8.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 9.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 M END