MMs01783394 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7483 -1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0033 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5033 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3834 1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8106 1.8278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7805 1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8125 3.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3866 3.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0766 5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1926 6.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6186 5.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9286 4.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2033 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0953 -3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3729 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7099 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3788 0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8762 2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2132 3.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0112 0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9358 5.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9446 7.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5114 6.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0693 3.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END