MMs00744223 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7398 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4602 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -2.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -2.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 -5.1609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0404 -5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8005 -6.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0607 -7.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3004 -6.4306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7396 -1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 -1.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4979 -5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9486 -6.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8228 -3.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1648 -4.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8923 -5.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9085 -7.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1089 -1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4388 -2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 -3.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5713 -3.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8314 -2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 2.3019 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END