MMs02522937 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7428 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 -1.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9855 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0143 -2.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2571 -1.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0143 -2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -2.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 0.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9283 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5654 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1346 -6.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4716 -3.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3629 -2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5427 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 3.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5797 3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9427 1.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0502 -1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6201 -3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9784 -3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -2.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 -1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -0.1199 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END