MMs01791215 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4593 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.5491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6790 -3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.5444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5270 -3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.2466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5750 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.2489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2750 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 -0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.5421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1790 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -2.5374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0270 -3.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 -2.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3462 -3.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6603 -4.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 -2.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 -4.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -5.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9725 -5.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3073 -4.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6393 0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7947 0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1295 1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0214 1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -4.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3893 -5.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4725 -5.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8073 -4.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4648 -0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5254 -1.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9289 -3.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9251 -1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0845 -3.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3818 -4.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0526 -4.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7121 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4502 -3.9255 0.0000 H 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 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END