MMs00507445 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4542 -0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9085 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 -1.8220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3677 -1.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 -2.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -3.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 -4.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4266 -5.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -6.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0922 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2781 -2.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9779 -1.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9323 -0.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 -1.1546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4626 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8747 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5046 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0199 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9401 -4.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1055 -5.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4368 -4.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1634 0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1471 -0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2403 1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7614 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0718 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0555 -0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9489 -3.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3109 -7.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -5.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1671 -3.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6166 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6197 -0.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9504 1.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2779 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7707 -3.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9664 -5.4173 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 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END