MMs01184373 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7429 -1.3031 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 -2.9859 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 -3.9011 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 1.5141 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -3.8849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -5.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7886 -6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0835 -5.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 -4.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7613 -2.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 -3.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2279 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7543 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 -0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7015 -4.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7039 -5.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1704 -4.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -3.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6369 -4.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 -5.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1105 -6.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6416 -6.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5818 -8.0973 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1858 -2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8232 -4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -1.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 -2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 -7.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -2.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9831 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9718 -3.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2843 -1.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6504 -0.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5524 1.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8581 1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 0.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1126 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1662 -0.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -3.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2833 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8435 -7.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 M END