MMs00185350 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 -3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 -2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 -1.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 2.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 2.1536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0147 2.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 4.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 5.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6250 4.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6127 2.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2363 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 -4.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1614 -4.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 -2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 1.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6529 3.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8806 0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0982 -0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 -0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1557 -1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9928 5.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3421 6.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6692 4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6469 2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2976 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END