MMs02004258 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 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 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 5.2246 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8481 6.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3667 6.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 8.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 9.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6263 9.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 9.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 7.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2602 6.8601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9577 5.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7452 6.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3044 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7894 5.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7152 6.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 7.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0818 8.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5225 10.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2002 6.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 4.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1368 8.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6186 4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6834 2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 5.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2169 6.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 7.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6436 8.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0043 9.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 10.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0351 10.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 10.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3062 10.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0429 8.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1519 5.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5638 4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 3.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 8.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 10.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0752 11.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 9.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6459 4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2068 3.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8729 5.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6442 9.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M CHG 1 9 1 M END