MMs00141831 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 3.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 6.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0374 7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5374 7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 6.4699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 5.2177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7776 4.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1723 5.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9437 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5824 3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4453 2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1056 3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 4.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3444 6.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9953 7.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4424 8.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1424 8.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1199 4.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2608 5.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8137 7.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1766 7.1153 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END