MMs01516728 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 -2.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 -0.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0272 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1389 -1.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6457 1.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2913 0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2953 2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9982 2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5963 2.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6002 4.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8933 2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2524 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9289 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0253 0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5679 0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2873 -2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 -3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8874 -2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9872 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3290 0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0013 4.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6595 2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4960 3.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9310 1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2906 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END