MMs01186046 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 1.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 -0.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4758 -1.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7349 -2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 -3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -2.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2656 -2.1765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -3.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4802 -4.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2349 -2.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9940 -3.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 1.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -1.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5685 -0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6014 -4.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9015 -4.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 -3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3082 -4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -5.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6522 -4.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 2.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6845 1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 2.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4699 3.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 3.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4357 2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8865 1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9757 -1.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1757 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END