MMs02522560 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7585 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0339 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 -6.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4491 -7.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7245 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7244 -3.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2244 -3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9659 -5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2075 -6.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7075 -6.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4659 -5.2645 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4757 -3.7646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4561 -6.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9659 -5.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7074 -6.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9489 -7.8723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6904 -9.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1904 -9.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9488 -7.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2073 -6.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6407 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9985 -5.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 -6.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0691 -4.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4844 -8.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8424 -8.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4138 -7.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8592 -6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1312 -2.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8312 -2.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8007 -7.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1007 -7.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5726 -4.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0837 -10.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7836 -10.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1488 -7.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END