MMs02598462 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 -3.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -6.4839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0823 -6.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5388 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 -6.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0258 -5.1662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7823 -6.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0388 -7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5388 -7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7952 -9.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -8.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4152 -8.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -6.7660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -9.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0133 -8.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3161 -8.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3235 -10.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0282 -11.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7255 -10.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9741 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2129 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -8.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -8.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4966 -7.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 -4.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8043 -10.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0073 -7.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3523 -8.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3657 -11.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0342 -12.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6893 -11.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9319 -5.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5689 -6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0163 -4.6162 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END