MMs01389108 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7569 -1.2950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -2.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0519 -0.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -2.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -5.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2706 -3.8692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0275 -5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2844 -6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0413 -7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5413 -7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2844 -6.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5275 -5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2706 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5137 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2568 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7568 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5137 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7706 -3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5276 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7845 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7155 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4724 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7991 -1.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1392 -2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8651 -2.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0844 -6.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4468 -8.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1468 -8.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4844 -6.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3137 -2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6513 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3512 -0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7136 -2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3761 -4.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 -5.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 -5.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3348 -2.8650 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END