MMs01872240 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7548 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2763 2.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4865 3.6464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 2.7692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -1.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1281 3.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4345 4.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8594 5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9778 4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6714 2.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2466 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6413 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1336 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8586 -2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5398 5.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1045 6.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1177 4.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5662 1.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0015 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END