MMs00812356 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7507 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5013 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0013 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -1.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9987 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4987 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2493 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7493 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4987 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7480 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4974 5.2030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0026 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9018 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1488 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3982 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6499 0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3499 0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6987 2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3475 4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8514 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2026 -5.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8538 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1538 -7.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 -5.1922 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END