MMs00249698 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 3.8848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 3.8685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0282 5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 3.8604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 2.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 5.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 3.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5281 5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 5.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 3.8278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7791 5.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7628 2.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 3.8197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 3.9093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8842 2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2993 1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6394 2.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 5.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 6.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 5.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 6.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 1.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1337 6.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4337 6.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8653 2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8766 4.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END