MMs01005190 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 -1.2956 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5054 2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1035 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3991 1.4523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4383 0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7015 2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7084 3.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0109 4.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3065 3.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2996 2.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9971 1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7240 1.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6113 2.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7352 4.1414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2052 5.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2067 6.6851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6739 5.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2467 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5788 -4.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9232 -2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4049 1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2049 1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7161 -1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2588 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1994 -1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9769 0.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7383 3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6116 1.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7977 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3364 3.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 4.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0164 5.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9916 0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2309 0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7605 1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4994 2.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5067 3.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4298 7.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8488 6.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9180 4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4287 -0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 1.4642 0.0000 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 60 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 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 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END