MMs02857024 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 -3.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -5.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9672 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7117 -9.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 -6.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7882 -9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0437 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7991 -11.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5824 -5.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5887 -7.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -7.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4261 -7.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5193 -5.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -6.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3379 -8.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6706 -8.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1915 -4.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1477 -4.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4285 -7.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8832 -8.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 -8.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -9.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8788 -9.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8723 -11.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2035 -12.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7763 -5.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 -4.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 -7.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8431 -8.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 -6.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 -5.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9226 -6.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 44 1 0 0 0 0 21 24 1 0 0 0 0 21 51 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 52 1 0 0 0 0 M END