MMs01522782 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7459 -1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 0.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -2.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9917 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2458 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9917 -2.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7458 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7541 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5082 2.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2623 3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 -0.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7458 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1049 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 -3.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1198 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5802 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9376 -3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6033 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5884 -3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4033 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6425 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3425 -2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3574 2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 4.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8656 4.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2996 3.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7869 -0.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3425 -2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7047 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END